******************************************************* user.XUMS ************************************************************** TRANSFORM 0.4614 0.8268 -0.3217 0.8870 -0.4229 0.1853 0.0171 -0.3709 -0.9285 25.401 -12.268 53.512 Match found in 1yph_c00 chymotrypsinogen A Pattern 1yph_c00 Query structure RMSD= 0.09 A No. of residues = 5 ------- ------- --------------- C 57 HIS matches F 57 HIS C 102 ASP matches F 102 ASP E 193 GLY matches G 193 GLY E 195 SER matches G 195 SER E 196 GLY matches G 196 GLY TRANSFORM 0.3051 -0.8272 0.4720 0.8822 0.4321 0.1871 -0.3587 0.3593 0.8615 0.022 -12.313 -3.925 Match found in 1yph_c00 chymotrypsinogen A Pattern 1yph_c00 Query structure RMSD= 0.09 A No. of residues = 5 ------- ------- --------------- C 57 HIS matches B 57 HIS C 102 ASP matches B 102 ASP E 193 GLY matches C 193 GLY E 195 SER matches C 195 SER E 196 GLY matches C 196 GLY TRANSFORM 0.4502 -0.6664 0.5943 0.7453 -0.0862 -0.6612 0.4918 0.7406 0.4578 -13.331 35.551 12.888 Match found in 1ds2_c00 PROTEINASE B (SGPB Pattern 1ds2_c00 Query structure RMSD= 0.26 A No. of residues = 5 ------- ------- --------------- E 57 HIS matches F 57 HIS E 102 ASP matches F 102 ASP E 193 GLY matches G 193 GLY E 195 SER matches G 195 SER E 214 SER matches G 214 SER TRANSFORM 0.6379 0.6799 -0.3618 0.4214 0.0851 0.9029 0.6446 -0.7284 -0.2322 17.345 -14.576 35.102 Match found in 1ds2_c00 PROTEINASE B (SGPB Pattern 1ds2_c00 Query structure RMSD= 0.29 A No. of residues = 5 ------- ------- --------------- E 57 HIS matches B 57 HIS E 102 ASP matches B 102 ASP E 193 GLY matches C 193 GLY E 195 SER matches C 195 SER E 214 SER matches C 214 SER TRANSFORM 0.3350 0.4034 -0.8515 0.7942 0.3653 0.4856 0.5069 -0.8389 -0.1980 36.123 9.922 14.065 Match found in 2lpr_c00 ALPHA-LYTIC PROTEASE Pattern 2lpr_c00 Query structure RMSD= 0.39 A No. of residues = 5 ------- ------- --------------- A 57 HIS matches F 57 HIS A 102 ASP matches F 102 ASP A 193 GLY matches G 193 GLY A 195 SER matches G 195 SER A 214 SER matches G 214 SER TRANSFORM 0.3616 0.3957 -0.8442 0.7850 0.3594 0.5047 0.5031 -0.8452 -0.1806 35.600 9.456 13.664 Match found in 1ssx_c00 ALPHA-LYTIC PROTEASE Pattern 1ssx_c00 Query structure RMSD= 0.43 A No. of residues = 5 ------- ------- --------------- A 57 HIS matches F 57 HIS A 102 ASP matches F 102 ASP A 193 GLY matches G 193 GLY A 195 SER matches G 195 SER A 214 SER matches G 214 SER TRANSFORM -0.0217 -0.4125 0.9107 0.9275 -0.3484 -0.1357 0.3732 0.8417 0.3901 -20.369 29.941 -4.809 Match found in 2lpr_c00 ALPHA-LYTIC PROTEASE Pattern 2lpr_c00 Query structure RMSD= 0.44 A No. of residues = 5 ------- ------- --------------- A 57 HIS matches B 57 HIS A 102 ASP matches B 102 ASP A 193 GLY matches C 193 GLY A 195 SER matches C 195 SER A 214 SER matches C 214 SER TRANSFORM 0.0031 -0.4032 0.9151 0.9262 -0.3438 -0.1546 0.3769 0.8481 0.3724 -20.787 30.674 -4.086 Match found in 1ssx_c00 ALPHA-LYTIC PROTEASE Pattern 1ssx_c00 Query structure RMSD= 0.49 A No. of residues = 5 ------- ------- --------------- A 57 HIS matches B 57 HIS A 102 ASP matches B 102 ASP A 193 GLY matches C 193 GLY A 195 SER matches C 195 SER A 214 SER matches C 214 SER TRANSFORM 0.1517 0.5712 0.8067 0.3967 -0.7827 0.4796 0.9053 0.2472 -0.3453 -6.492 -25.611 25.069 Match found in 1n8o_c01 CHYMOTRYPSIN A, B CHAIN Pattern 1n8o_c01 Query structure RMSD= 0.15 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches B 57 HIS B 102 ASP matches B 102 ASP C 195 SER matches C 195 SER C 196 GLY matches C 196 GLY TRANSFORM 0.4716 -0.5799 -0.6643 0.5500 0.7823 -0.2924 0.6893 -0.2275 0.6879 40.695 -0.955 -7.928 Match found in 1n8o_c01 CHYMOTRYPSIN A, B CHAIN Pattern 1n8o_c01 Query structure RMSD= 0.15 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches F 57 HIS B 102 ASP matches F 102 ASP C 195 SER matches G 195 SER C 196 GLY matches G 196 GLY TRANSFORM 0.4826 -0.6386 0.5994 0.7249 -0.0928 -0.6825 0.4915 0.7639 0.4182 -13.708 36.285 13.972 Match found in 1ds2_c01 PROTEINASE B (SGPB Pattern 1ds2_c01 Query structure RMSD= 0.23 A No. of residues = 4 ------- ------- --------------- E 57 HIS matches F 57 HIS E 102 ASP matches F 102 ASP E 193 GLY matches G 193 GLY E 195 SER matches G 195 SER TRANSFORM -0.4572 0.7261 0.5136 -0.2328 -0.6550 0.7188 0.8583 0.2091 0.4686 34.641 3.305 26.456 Match found in 1c1o_m00 RECRUITING ZINC TO MEDIATE POTENT, S Pattern 1c1o_m00 Query structure RMSD= 0.23 A No. of residues = 4 ------- ------- --------------- A 30 GLN matches F 30 GLN A 194 ASP matches G 194 ASP A 198 PRO matches G 198 PRO A 213 VAL matches G 213 VAL TRANSFORM 0.6116 0.6751 -0.4125 -0.4087 0.7160 0.5660 0.6774 -0.1776 0.7138 -20.711 58.716 -22.760 Match found in 1hja_c01 ALPHA-CHYMOTRYPSIN Pattern 1hja_c01 Query structure RMSD= 0.23 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches F 57 HIS B 102 ASP matches F 102 ASP C 193 GLY matches G 193 GLY C 195 SER matches G 195 SER TRANSFORM 0.6116 0.6751 -0.4125 -0.4087 0.7160 0.5660 0.6774 -0.1776 0.7138 -20.711 58.716 -22.760 Match found in 1hja_c00 ALPHA-CHYMOTRYPSIN Pattern 1hja_c00 Query structure RMSD= 0.23 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches F 57 HIS B 102 ASP matches F 102 ASP C 193 GLY matches G 193 GLY C 195 SER matches G 195 SER TRANSFORM -0.2064 -0.7157 -0.6672 0.0688 0.6696 -0.7395 0.9760 -0.1985 -0.0890 72.716 49.925 44.379 Match found in 1c1o_m00 RECRUITING ZINC TO MEDIATE POTENT, S Pattern 1c1o_m00 Query structure RMSD= 0.24 A No. of residues = 4 ------- ------- --------------- A 30 GLN matches B 30 GLN A 194 ASP matches C 194 ASP A 198 PRO matches C 198 PRO A 213 VAL matches C 213 VAL TRANSFORM 0.6799 0.6442 -0.3504 0.3864 0.0914 0.9178 0.6233 -0.7594 -0.1868 16.688 -15.001 33.414 Match found in 1ds2_c01 PROTEINASE B (SGPB Pattern 1ds2_c01 Query structure RMSD= 0.25 A No. of residues = 4 ------- ------- --------------- E 57 HIS matches B 57 HIS E 102 ASP matches B 102 ASP E 193 GLY matches C 193 GLY E 195 SER matches C 195 SER TRANSFORM 0.4004 -0.6753 0.6194 -0.1407 -0.7132 -0.6867 0.9055 0.1878 -0.3806 -53.731 98.910 12.332 Match found in 1hja_c01 ALPHA-CHYMOTRYPSIN Pattern 1hja_c01 Query structure RMSD= 0.25 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches B 57 HIS B 102 ASP matches B 102 ASP C 193 GLY matches C 193 GLY C 195 SER matches C 195 SER TRANSFORM 0.4004 -0.6753 0.6194 -0.1407 -0.7132 -0.6867 0.9055 0.1878 -0.3806 -53.731 98.910 12.332 Match found in 1hja_c00 ALPHA-CHYMOTRYPSIN Pattern 1hja_c00 Query structure RMSD= 0.25 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches B 57 HIS B 102 ASP matches B 102 ASP C 193 GLY matches C 193 GLY C 195 SER matches C 195 SER TRANSFORM -0.1630 0.8149 -0.5562 0.6943 0.4952 0.5222 0.7010 -0.3010 -0.6466 45.109 10.714 85.127 Match found in 1a0j_c08 TRYPSIN Pattern 1a0j_c08 Query structure RMSD= 0.26 A No. of residues = 4 ------- ------- --------------- A 57 HIS matches B 57 HIS A 102 ASP matches B 102 ASP A 195 SER matches C 195 SER A 196 GLY matches C 196 GLY TRANSFORM 0.4044 -0.8525 -0.3312 -0.8515 -0.4831 0.2039 -0.3339 0.1995 -0.9213 60.059 46.769 92.860 Match found in 1a0j_c09 TRYPSIN Pattern 1a0j_c09 Query structure RMSD= 0.26 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches B 57 HIS B 102 ASP matches B 102 ASP B 195 SER matches C 195 SER B 196 GLY matches C 196 GLY TRANSFORM -0.3675 -0.8094 0.4580 0.8509 -0.4914 -0.1856 0.3752 0.3215 0.8694 12.724 33.486 36.588 Match found in 1a0j_c08 TRYPSIN Pattern 1a0j_c08 Query structure RMSD= 0.28 A No. of residues = 4 ------- ------- --------------- A 57 HIS matches F 57 HIS A 102 ASP matches F 102 ASP A 195 SER matches G 195 SER A 196 GLY matches G 196 GLY TRANSFORM 0.2276 0.8637 0.4498 -0.6996 0.4663 -0.5414 -0.6774 -0.1914 0.7103 34.966 70.523 40.614 Match found in 1a0j_c09 TRYPSIN Pattern 1a0j_c09 Query structure RMSD= 0.28 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches F 57 HIS B 102 ASP matches F 102 ASP B 195 SER matches G 195 SER B 196 GLY matches G 196 GLY TRANSFORM 0.6919 0.0241 0.7216 -0.3787 -0.8388 0.3912 0.6147 -0.5439 -0.5713 -27.688 6.860 118.249 Match found in 1a0j_c11 TRYPSIN Pattern 1a0j_c11 Query structure RMSD= 0.29 A No. of residues = 4 ------- ------- --------------- D 57 HIS matches B 57 HIS D 102 ASP matches B 102 ASP D 195 SER matches C 195 SER D 196 GLY matches C 196 GLY TRANSFORM -0.7317 0.6649 0.1500 0.3756 0.2097 0.9027 0.5688 0.7169 -0.4032 17.591 32.959 13.364 Match found in 1ca0_c02 PROTEASE INHIBITOR DOMAIN OF ALZHEIM Pattern 1ca0_c02 Query structure RMSD= 0.29 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches F 57 HIS B 102 ASP matches F 102 ASP C 195 SER matches G 195 SER C 196 GLY matches G 196 GLY TRANSFORM -0.5971 -0.6685 -0.4434 0.7130 -0.1890 -0.6752 0.3676 -0.7193 0.5894 36.716 83.469 -18.362 Match found in 1ca0_c02 PROTEASE INHIBITOR DOMAIN OF ALZHEIM Pattern 1ca0_c02 Query structure RMSD= 0.30 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches B 57 HIS B 102 ASP matches B 102 ASP C 195 SER matches C 195 SER C 196 GLY matches C 196 GLY TRANSFORM -0.8859 0.0561 0.4606 -0.2773 -0.8598 -0.4287 0.3720 -0.5075 0.7773 21.660 66.755 40.840 Match found in 1a0j_c10 TRYPSIN Pattern 1a0j_c10 Query structure RMSD= 0.30 A No. of residues = 4 ------- ------- --------------- C 57 HIS matches B 57 HIS C 102 ASP matches B 102 ASP C 195 SER matches C 195 SER C 196 GLY matches C 196 GLY TRANSFORM 0.1837 0.9829 -0.0117 0.6510 -0.1305 -0.7477 -0.7365 0.1297 -0.6639 48.558 107.171 67.337 Match found in 1ca0_c03 PROTEASE INHIBITOR DOMAIN OF ALZHEIM Pattern 1ca0_c03 Query structure RMSD= 0.31 A No. of residues = 4 ------- ------- --------------- G 57 HIS matches B 57 HIS G 102 ASP matches B 102 ASP H 195 SER matches C 195 SER H 196 GLY matches C 196 GLY TRANSFORM 0.1719 -0.9796 0.1040 0.2901 0.1512 0.9450 -0.9414 -0.1323 0.3101 44.984 52.989 36.111 Match found in 1ca0_c03 PROTEASE INHIBITOR DOMAIN OF ALZHEIM Pattern 1ca0_c03 Query structure RMSD= 0.32 A No. of residues = 4 ------- ------- --------------- G 57 HIS matches F 57 HIS G 102 ASP matches F 102 ASP H 195 SER matches G 195 SER H 196 GLY matches G 196 GLY TRANSFORM -0.6219 -0.0769 -0.7793 -0.4351 0.8613 0.2622 0.6511 0.5022 -0.5692 61.314 44.503 83.918 Match found in 1a0j_c10 TRYPSIN Pattern 1a0j_c10 Query structure RMSD= 0.32 A No. of residues = 4 ------- ------- --------------- C 57 HIS matches F 57 HIS C 102 ASP matches F 102 ASP C 195 SER matches G 195 SER C 196 GLY matches G 196 GLY TRANSFORM 0.9255 -0.0234 -0.3780 -0.1946 0.8268 -0.5277 0.3249 0.5619 0.7607 7.573 36.154 75.564 Match found in 1a0j_c11 TRYPSIN Pattern 1a0j_c11 Query structure RMSD= 0.32 A No. of residues = 4 ------- ------- --------------- D 57 HIS matches F 57 HIS D 102 ASP matches F 102 ASP D 195 SER matches G 195 SER D 196 GLY matches G 196 GLY TRANSFORM -0.3471 -0.0863 0.9338 0.9360 -0.0935 0.3393 0.0580 0.9919 0.1132 -40.325 6.424 31.358 Match found in 1rtf_c04 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c04 Query structure RMSD= 0.33 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches B 57 HIS B 102 ASP matches B 102 ASP B 195 SER matches C 195 SER B 196 GLY matches C 196 GLY TRANSFORM 0.2495 0.8613 0.4426 -0.6776 0.4818 -0.5556 -0.6918 -0.1613 0.7039 34.794 70.568 41.052 Match found in 1a0j_c05 TRYPSIN Pattern 1a0j_c05 Query structure RMSD= 0.35 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches F 57 HIS B 102 ASP matches F 102 ASP B 193 GLY matches G 193 GLY B 195 SER matches G 195 SER TRANSFORM 0.0611 0.0675 -0.9958 0.9923 0.1035 0.0679 0.1077 -0.9923 -0.0607 21.441 15.161 37.056 Match found in 1rtf_c04 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c04 Query structure RMSD= 0.35 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches F 57 HIS B 102 ASP matches F 102 ASP B 195 SER matches G 195 SER B 196 GLY matches G 196 GLY TRANSFORM -0.6259 -0.0882 -0.7749 -0.4209 0.8746 0.2405 0.6566 0.4767 -0.5845 61.154 44.816 84.121 Match found in 1a0j_c06 TRYPSIN Pattern 1a0j_c06 Query structure RMSD= 0.37 A No. of residues = 4 ------- ------- --------------- C 57 HIS matches F 57 HIS C 102 ASP matches F 102 ASP C 193 GLY matches G 193 GLY C 195 SER matches G 195 SER TRANSFORM -0.3956 -0.7897 0.4689 0.8403 -0.5173 -0.1623 0.3708 0.3298 0.8682 12.947 33.070 36.706 Match found in 1a0j_c04 TRYPSIN Pattern 1a0j_c04 Query structure RMSD= 0.37 A No. of residues = 4 ------- ------- --------------- A 57 HIS matches F 57 HIS A 102 ASP matches F 102 ASP A 193 GLY matches G 193 GLY A 195 SER matches G 195 SER TRANSFORM 0.9273 -0.0579 -0.3699 -0.1678 0.8189 -0.5488 0.3347 0.5710 0.7497 7.261 36.215 75.738 Match found in 1a0j_c07 TRYPSIN Pattern 1a0j_c07 Query structure RMSD= 0.38 A No. of residues = 4 ------- ------- --------------- D 57 HIS matches F 57 HIS D 102 ASP matches F 102 ASP D 193 GLY matches G 193 GLY D 195 SER matches G 195 SER TRANSFORM 0.4144 -0.8552 -0.3112 -0.8389 -0.4916 0.2338 -0.3529 0.1642 -0.9211 59.028 45.273 93.119 Match found in 1a0j_c05 TRYPSIN Pattern 1a0j_c05 Query structure RMSD= 0.38 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches B 57 HIS B 102 ASP matches B 102 ASP B 193 GLY matches C 193 GLY B 195 SER matches C 195 SER TRANSFORM 0.2929 0.3822 -0.8764 0.8019 0.4011 0.4429 0.5208 -0.8325 -0.1890 37.139 11.052 13.749 Match found in 2lpr_c01 ALPHA-LYTIC PROTEASE Pattern 2lpr_c01 Query structure RMSD= 0.39 A No. of residues = 4 ------- ------- --------------- A 57 HIS matches F 57 HIS A 102 ASP matches F 102 ASP A 193 GLY matches G 193 GLY A 195 SER matches G 195 SER TRANSFORM -0.8852 0.0772 0.4588 -0.2810 -0.8747 -0.3949 0.3708 -0.4784 0.7960 21.583 65.233 39.914 Match found in 1a0j_c06 TRYPSIN Pattern 1a0j_c06 Query structure RMSD= 0.39 A No. of residues = 4 ------- ------- --------------- C 57 HIS matches B 57 HIS C 102 ASP matches B 102 ASP C 193 GLY matches C 193 GLY C 195 SER matches C 195 SER TRANSFORM 0.7006 0.0598 0.7111 -0.3658 -0.8255 0.4299 0.6127 -0.5612 -0.5564 -27.370 4.890 117.663 Match found in 1a0j_c07 TRYPSIN Pattern 1a0j_c07 Query structure RMSD= 0.40 A No. of residues = 4 ------- ------- --------------- D 57 HIS matches B 57 HIS D 102 ASP matches B 102 ASP D 193 GLY matches C 193 GLY D 195 SER matches C 195 SER TRANSFORM -0.1817 0.7919 -0.5830 0.6996 0.5207 0.4893 0.6911 -0.3190 -0.6486 46.603 12.165 85.367 Match found in 1a0j_c04 TRYPSIN Pattern 1a0j_c04 Query structure RMSD= 0.41 A No. of residues = 4 ------- ------- --------------- A 57 HIS matches B 57 HIS A 102 ASP matches B 102 ASP A 193 GLY matches C 193 GLY A 195 SER matches C 195 SER TRANSFORM 0.2834 0.3571 -0.8900 0.8011 0.4220 0.4244 0.5271 -0.8333 -0.1665 37.448 11.518 13.103 Match found in 1ssx_c01 ALPHA-LYTIC PROTEASE Pattern 1ssx_c01 Query structure RMSD= 0.43 A No. of residues = 4 ------- ------- --------------- A 57 HIS matches F 57 HIS A 102 ASP matches F 102 ASP A 193 GLY matches G 193 GLY A 195 SER matches G 195 SER TRANSFORM -0.0811 -0.3882 0.9180 0.9156 -0.3929 -0.0852 0.3938 0.8336 0.3873 -20.350 28.026 -4.771 Match found in 2lpr_c01 ALPHA-LYTIC PROTEASE Pattern 2lpr_c01 Query structure RMSD= 0.44 A No. of residues = 4 ------- ------- --------------- A 57 HIS matches B 57 HIS A 102 ASP matches B 102 ASP A 193 GLY matches C 193 GLY A 195 SER matches C 195 SER TRANSFORM 0.0856 0.0394 -0.9955 0.9944 0.0585 0.0878 0.0617 -0.9975 -0.0342 20.989 14.562 37.125 Match found in 1rtf_c05 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c05 Query structure RMSD= 0.47 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches F 57 HIS B 102 ASP matches F 102 ASP B 193 GLY matches G 193 GLY B 195 SER matches G 195 SER TRANSFORM -0.1008 -0.3608 0.9272 0.9065 -0.4173 -0.0638 0.4099 0.8341 0.3691 -20.747 27.180 -4.118 Match found in 1ssx_c01 ALPHA-LYTIC PROTEASE Pattern 1ssx_c01 Query structure RMSD= 0.48 A No. of residues = 4 ------- ------- --------------- A 57 HIS matches B 57 HIS A 102 ASP matches B 102 ASP A 193 GLY matches C 193 GLY A 195 SER matches C 195 SER TRANSFORM -0.3195 -0.0495 0.9463 0.9470 -0.0510 0.3171 0.0326 0.9975 0.0632 -41.270 7.253 33.936 Match found in 1rtf_c05 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c05 Query structure RMSD= 0.51 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches B 57 HIS B 102 ASP matches B 102 ASP B 193 GLY matches C 193 GLY B 195 SER matches C 195 SER TRANSFORM -0.9272 -0.3106 -0.2093 -0.3744 0.7846 0.4942 0.0107 0.5366 -0.8438 101.419 -8.183 112.846 Match found in 1df9_c00 BOWMAN-BIRK TYPE TRYPSIN INHIBITOR Pattern 1df9_c00 Query structure RMSD= 0.72 A No. of residues = 4 ------- ------- --------------- A 51 HIS matches B 57 HIS A 75 ASP matches B 102 ASP A 135 SER matches C 195 SER A 153 GLY matches C 216 GLY TRANSFORM -0.9334 0.3089 -0.1825 -0.1502 -0.7984 -0.5830 -0.3258 -0.5168 0.7917 100.574 26.610 60.604 Match found in 1df9_c00 BOWMAN-BIRK TYPE TRYPSIN INHIBITOR Pattern 1df9_c00 Query structure RMSD= 0.77 A No. of residues = 4 ------- ------- --------------- A 51 HIS matches F 57 HIS A 75 ASP matches F 102 ASP A 135 SER matches G 195 SER A 153 GLY matches G 216 GLY TRANSFORM 0.9051 0.3397 -0.2555 0.3187 -0.9401 -0.1211 -0.2814 0.0281 -0.9592 55.644 15.984 129.755 Match found in 1df9_c01 BOWMAN-BIRK TYPE TRYPSIN INHIBITOR Pattern 1df9_c01 Query structure RMSD= 0.86 A No. of residues = 4 ------- ------- --------------- B 351 HIS matches B 57 HIS B 375 ASP matches B 102 ASP B 435 SER matches C 195 SER B 453 GLY matches C 216 GLY TRANSFORM 0.7289 -0.3272 0.6014 0.2472 0.9449 0.2145 -0.6385 -0.0077 0.7696 28.188 4.915 74.406 Match found in 1df9_c01 BOWMAN-BIRK TYPE TRYPSIN INHIBITOR Pattern 1df9_c01 Query structure RMSD= 0.87 A No. of residues = 4 ------- ------- --------------- B 351 HIS matches F 57 HIS B 375 ASP matches F 102 ASP B 435 SER matches G 195 SER B 453 GLY matches G 216 GLY TRANSFORM 0.8200 0.3525 -0.4509 0.5651 -0.3740 0.7354 0.0906 -0.8578 -0.5059 -6.596 28.430 4.298 Match found in 1rgq_c00 NS4A PEPTIDE Pattern 1rgq_c00 Query structure RMSD= 0.88 A No. of residues = 4 ------- ------- --------------- A 60 HIS matches F 57 HIS A 84 ASP matches F 102 ASP A 140 GLY matches G 193 GLY A 142 SER matches G 195 SER TRANSFORM 0.5839 -0.3513 0.7319 0.8012 0.3946 -0.4498 -0.1308 0.8491 0.5119 -44.464 66.502 -28.422 Match found in 1rgq_c00 NS4A PEPTIDE Pattern 1rgq_c00 Query structure RMSD= 0.88 A No. of residues = 4 ------- ------- --------------- A 60 HIS matches B 57 HIS A 84 ASP matches B 102 ASP A 140 GLY matches C 193 GLY A 142 SER matches C 195 SER TRANSFORM 0.0105 -0.0919 -0.9957 0.8190 0.5721 -0.0442 0.5737 -0.8150 0.0813 23.103 52.655 -6.504 Match found in 7t1a_d00 DNA/RNA_polymerases Pattern 7t1a_d00 Query structure RMSD= 1.20 A No. of residues = 4 ------- ------- --------------- A 325 LEU matches G 162 LEU A 328 LEU matches G 163 LEU A 329 SER matches G 164 SER A 626 ASP matches F 129 ASP TRANSFORM 0.0372 -0.1027 -0.9940 -0.8228 -0.5676 0.0278 -0.5671 0.8168 -0.1057 21.913 20.723 6.723 Match found in 6x77_d00 DNA/RNA_polymerases Pattern 6x77_d00 Query structure RMSD= 1.23 A No. of residues = 4 ------- ------- --------------- A 325 LEU matches G 162 LEU A 328 LEU matches G 163 LEU A 329 SER matches G 164 SER A 626 ASP matches F 129 ASP TRANSFORM -0.3578 -0.5349 -0.7655 0.5346 -0.7894 0.3018 -0.7657 -0.3012 0.5683 2.939 7.171 -30.968 Match found in 1k32_c01 TRICORN PROTEASE Pattern 1k32_c01 Query structure RMSD= 1.41 A No. of residues = 4 ------- ------- --------------- B 746 HIS matches F 57 HIS B 918 GLY matches G 193 GLY B 965 SER matches G 195 SER B 966 ASP matches G 194 ASP TRANSFORM -0.6274 0.5292 0.5712 0.6023 0.7948 -0.0747 -0.4935 0.2972 -0.8174 -40.122 19.338 13.443 Match found in 1k32_c01 TRICORN PROTEASE Pattern 1k32_c01 Query structure RMSD= 1.42 A No. of residues = 4 ------- ------- --------------- B 746 HIS matches B 57 HIS B 918 GLY matches C 193 GLY B 965 SER matches C 195 SER B 966 ASP matches C 194 ASP TRANSFORM 0.3626 0.5368 0.7618 -0.5393 0.7875 -0.2982 -0.7600 -0.3027 0.5751 -50.786 -7.408 -31.156 Match found in 1k32_c00 TRICORN PROTEASE Pattern 1k32_c00 Query structure RMSD= 1.42 A No. of residues = 4 ------- ------- --------------- A 746 HIS matches F 57 HIS A 918 GLY matches G 193 GLY A 965 SER matches G 195 SER A 966 ASP matches G 194 ASP TRANSFORM 0.3515 0.6256 0.6965 -0.3566 -0.5984 0.7175 0.8656 -0.5005 0.0128 -47.784 -52.806 67.544 Match found in 1k32_c02 TRICORN PROTEASE Pattern 1k32_c02 Query structure RMSD= 1.42 A No. of residues = 4 ------- ------- --------------- C 746 HIS matches F 57 HIS C 918 GLY matches G 193 GLY C 965 SER matches G 195 SER C 966 ASP matches G 194 ASP TRANSFORM 0.5960 -0.6200 -0.5103 -0.0615 0.5984 -0.7989 0.8006 0.5075 0.3185 -8.892 -4.137 57.847 Match found in 1k32_c02 TRICORN PROTEASE Pattern 1k32_c02 Query structure RMSD= 1.43 A No. of residues = 4 ------- ------- --------------- C 746 HIS matches B 57 HIS C 918 GLY matches C 193 GLY C 965 SER matches C 195 SER C 966 ASP matches C 194 ASP TRANSFORM 0.6304 -0.5309 -0.5663 -0.6052 -0.7930 0.0698 -0.4861 0.2988 -0.8212 -7.994 -19.303 13.595 Match found in 1k32_c00 TRICORN PROTEASE Pattern 1k32_c00 Query structure RMSD= 1.43 A No. of residues = 4 ------- ------- --------------- A 746 HIS matches B 57 HIS A 918 GLY matches C 193 GLY A 965 SER matches C 195 SER A 966 ASP matches C 194 ASP TRANSFORM -0.3599 -0.6317 -0.6866 0.3452 0.5935 -0.7270 0.8667 -0.4987 0.0045 -0.623 53.263 67.725 Match found in 1k32_c05 TRICORN PROTEASE Pattern 1k32_c05 Query structure RMSD= 1.45 A No. of residues = 4 ------- ------- --------------- F 746 HIS matches F 57 HIS F 918 GLY matches G 193 GLY F 965 SER matches G 195 SER F 966 ASP matches G 194 ASP TRANSFORM -0.2760 -0.5881 -0.7603 -0.9546 0.0753 0.2883 -0.1123 0.8053 -0.5822 6.634 -55.402 57.848 Match found in 1k32_c03 TRICORN PROTEASE Pattern 1k32_c03 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- D 746 HIS matches F 57 HIS D 918 GLY matches G 193 GLY D 965 SER matches G 195 SER D 966 ASP matches G 194 ASP TRANSFORM -0.6000 0.6260 0.4982 0.0476 -0.5936 0.8033 0.7986 0.5057 0.3264 -38.811 4.139 57.509 Match found in 1k32_c05 TRICORN PROTEASE Pattern 1k32_c05 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- F 746 HIS matches B 57 HIS F 918 GLY matches C 193 GLY F 965 SER matches C 195 SER F 966 ASP matches C 194 ASP TRANSFORM -0.5504 0.5827 0.5979 -0.7718 -0.0820 -0.6306 -0.3184 -0.8086 0.4948 -37.110 -26.023 23.231 Match found in 1k32_c03 TRICORN PROTEASE Pattern 1k32_c03 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- D 746 HIS matches B 57 HIS D 918 GLY matches C 193 GLY D 965 SER matches C 195 SER D 966 ASP matches C 194 ASP TRANSFORM 0.2806 0.5883 0.7584 0.9534 -0.0796 -0.2911 -0.1109 0.8047 -0.5833 -54.672 55.399 57.714 Match found in 1k32_c04 TRICORN PROTEASE Pattern 1k32_c04 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- E 746 HIS matches F 57 HIS E 918 GLY matches G 193 GLY E 965 SER matches G 195 SER E 966 ASP matches G 194 ASP TRANSFORM 0.5540 -0.5829 -0.5944 0.7696 0.0863 0.6327 -0.3175 -0.8079 0.4964 -11.101 25.862 23.011 Match found in 1k32_c04 TRICORN PROTEASE Pattern 1k32_c04 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- E 746 HIS matches B 57 HIS E 918 GLY matches C 193 GLY E 965 SER matches C 195 SER E 966 ASP matches C 194 ASP TRANSFORM -0.6910 -0.2941 0.6603 0.2029 0.7978 0.5678 -0.6938 0.5263 -0.4916 154.376 136.570 187.979 Match found in 6f41_d01 TATA-box_binding_protein-like Pattern 6f41_d01 Query structure RMSD= 1.50 A No. of residues = 4 ------- ------- --------------- A 478 PRO matches C 198 PRO A 879 THR matches B 54 THR A 880 ALA matches B 55 ALA B 481 ARG matches F 145 ARG TRANSFORM 0.6875 0.6354 -0.3517 0.3804 0.0975 0.9197 0.6186 -0.7660 -0.1747 16.753 -15.129 32.981 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 0.21 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 57 HIS E 102 ASP matches B 102 ASP E 193 GLY matches C 193 GLY TRANSFORM 0.4766 -0.6416 0.6009 0.7276 -0.0957 -0.6793 0.4933 0.7610 0.4213 -13.678 36.099 13.872 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 0.21 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches F 57 HIS E 102 ASP matches F 102 ASP E 193 GLY matches G 193 GLY TRANSFORM -0.2250 -0.6974 -0.6804 0.0862 0.6814 -0.7269 0.9705 -0.2222 -0.0932 73.363 49.330 44.604 Match found in 1c1p_m00 RECRUITING ZINC TO MEDIATE POTENT, S Pattern 1c1p_m00 Query structure RMSD= 0.22 A No. of residues = 3 ------- ------- --------------- A 30 GLN matches B 30 GLN A 194 ASP matches C 194 ASP A 198 PRO matches C 198 PRO TRANSFORM -0.4761 0.7103 0.5185 -0.2149 -0.6657 0.7146 0.8528 0.2288 0.4696 34.667 3.282 26.536 Match found in 1c1p_m00 RECRUITING ZINC TO MEDIATE POTENT, S Pattern 1c1p_m00 Query structure RMSD= 0.22 A No. of residues = 3 ------- ------- --------------- A 30 GLN matches F 30 GLN A 194 ASP matches G 194 ASP A 198 PRO matches G 198 PRO TRANSFORM -0.1324 0.2324 0.9636 0.9905 0.0668 0.1200 -0.0364 0.9703 -0.2390 -34.883 37.424 42.839 Match found in 2odq_c00 classical-complement-pathway C3/C5 c Pattern 2odq_c00 Query structure RMSD= 0.26 A No. of residues = 3 ------- ------- --------------- A 487 HIS matches B 57 HIS A 541 ASP matches B 102 ASP A 659 SER matches C 195 SER TRANSFORM 0.2516 0.8772 0.4090 -0.6959 0.4577 -0.5535 -0.6727 -0.1454 0.7255 35.601 70.585 40.422 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 0.27 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches F 57 HIS B 102 ASP matches F 102 ASP B 193 GLY matches G 193 GLY TRANSFORM 0.2800 -0.2464 -0.9279 0.9515 -0.0576 0.3024 -0.1279 -0.9675 0.2183 25.627 31.736 28.361 Match found in 2odq_c00 classical-complement-pathway C3/C5 c Pattern 2odq_c00 Query structure RMSD= 0.27 A No. of residues = 3 ------- ------- --------------- A 487 HIS matches F 57 HIS A 541 ASP matches F 102 ASP A 659 SER matches G 195 SER TRANSFORM -0.1524 0.8140 -0.5605 0.6948 0.4916 0.5250 0.7029 -0.3094 -0.6405 45.234 10.627 84.911 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 0.28 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 57 HIS A 102 ASP matches B 102 ASP A 195 SER matches C 195 SER TRANSFORM 0.9182 -0.0622 -0.3912 -0.1895 0.7983 -0.5717 0.3479 0.5991 0.7212 7.826 36.862 76.375 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 0.29 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches F 57 HIS D 102 ASP matches F 102 ASP D 193 GLY matches G 193 GLY TRANSFORM 0.4025 -0.8544 -0.3287 -0.8539 -0.4798 0.2016 -0.3299 0.1995 -0.9227 59.972 46.840 92.895 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 0.29 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 57 HIS B 102 ASP matches B 102 ASP B 195 SER matches C 195 SER TRANSFORM -0.3671 -0.8079 0.4610 0.8522 -0.4907 -0.1814 0.3728 0.3263 0.8687 12.676 33.392 36.691 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 0.30 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches F 57 HIS A 102 ASP matches F 102 ASP A 195 SER matches G 195 SER TRANSFORM 0.2262 0.8635 0.4508 -0.6960 0.4670 -0.5455 -0.6815 -0.1904 0.7066 34.960 70.541 40.778 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 0.30 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches F 57 HIS B 102 ASP matches F 102 ASP B 195 SER matches G 195 SER TRANSFORM 0.3937 -0.8803 -0.2648 -0.8650 -0.4522 0.2173 -0.3110 0.1435 -0.9395 57.227 45.966 93.749 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 0.31 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 57 HIS B 102 ASP matches B 102 ASP B 193 GLY matches C 193 GLY TRANSFORM -0.3750 -0.7771 0.5054 0.8417 -0.5139 -0.1657 0.3885 0.3633 0.8468 11.953 33.162 37.183 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 0.31 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches F 57 HIS A 102 ASP matches F 102 ASP A 193 GLY matches G 193 GLY TRANSFORM -0.6401 -0.1138 -0.7598 -0.4224 0.8782 0.2243 0.6417 0.4646 -0.6102 60.839 45.210 84.798 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 0.32 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches F 57 HIS C 102 ASP matches F 102 ASP C 193 GLY matches G 193 GLY TRANSFORM 0.2633 0.3495 -0.8992 0.8077 0.4297 0.4036 0.5275 -0.8326 -0.1691 37.792 12.083 13.197 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 0.32 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches F 57 HIS A 102 ASP matches F 102 ASP A 193 GLY matches G 193 GLY TRANSFORM 0.6740 0.0613 0.7362 -0.4136 -0.7944 0.4449 0.6121 -0.6043 -0.5100 -28.310 4.376 115.826 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 0.32 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 57 HIS D 102 ASP matches B 102 ASP D 193 GLY matches C 193 GLY TRANSFORM -0.8908 0.0839 0.4466 -0.2914 -0.8595 -0.4199 0.3486 -0.5042 0.7901 22.145 66.484 40.448 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 0.32 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 57 HIS C 102 ASP matches B 102 ASP C 195 SER matches C 195 SER TRANSFORM 0.6876 0.0212 0.7258 -0.3934 -0.8292 0.3970 0.6102 -0.5585 -0.5618 -27.820 6.654 117.965 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 0.33 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 57 HIS D 102 ASP matches B 102 ASP D 195 SER matches C 195 SER TRANSFORM -0.6252 -0.1003 -0.7740 -0.4434 0.8618 0.2465 0.6423 0.4973 -0.5833 61.072 44.994 84.337 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 0.34 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches F 57 HIS C 102 ASP matches F 102 ASP C 195 SER matches G 195 SER TRANSFORM -0.8967 0.1203 0.4259 -0.2963 -0.8780 -0.3758 0.3288 -0.4632 0.8230 22.891 64.503 38.917 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 0.34 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 57 HIS C 102 ASP matches B 102 ASP C 193 GLY matches C 193 GLY TRANSFORM -0.3516 -0.0852 0.9323 0.9342 -0.0960 0.3435 0.0602 0.9917 0.1133 -40.276 6.311 31.384 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 0.35 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 57 HIS B 102 ASP matches B 102 ASP B 195 SER matches C 195 SER TRANSFORM 0.9266 -0.0234 -0.3753 -0.1975 0.8190 -0.5387 0.3200 0.5733 0.7543 7.490 36.392 75.866 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 0.35 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches F 57 HIS D 102 ASP matches F 102 ASP D 195 SER matches G 195 SER TRANSFORM -0.1280 0.7755 -0.6182 0.7003 0.5121 0.4974 0.7023 -0.3692 -0.6086 47.891 11.864 83.796 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 0.35 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 57 HIS A 102 ASP matches B 102 ASP A 193 GLY matches C 193 GLY TRANSFORM -0.1354 -0.3448 0.9289 0.8998 -0.4353 -0.0304 0.4148 0.8317 0.3691 -20.722 25.975 -4.116 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 0.36 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 57 HIS A 102 ASP matches B 102 ASP A 193 GLY matches C 193 GLY TRANSFORM 0.0660 0.0686 -0.9955 0.9921 0.1018 0.0728 0.1063 -0.9924 -0.0613 21.316 15.079 37.137 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 0.36 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches F 57 HIS B 102 ASP matches F 102 ASP B 195 SER matches G 195 SER TRANSFORM 0.0663 0.0086 -0.9978 0.9957 0.0646 0.0667 0.0650 -0.9979 -0.0043 21.039 15.029 36.425 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 0.39 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches F 57 HIS B 102 ASP matches F 102 ASP B 193 GLY matches G 193 GLY TRANSFORM 0.2717 0.3438 -0.8989 0.7998 0.4388 0.4096 0.5352 -0.8302 -0.1558 37.717 12.034 12.806 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 0.43 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches F 57 HIS A 102 ASP matches F 102 ASP A 193 GLY matches G 193 GLY TRANSFORM -0.3534 -0.0026 0.9355 0.9333 -0.0687 0.3524 0.0633 0.9976 0.0267 -40.858 5.846 35.358 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 0.43 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 57 HIS B 102 ASP matches B 102 ASP B 193 GLY matches C 193 GLY TRANSFORM -0.1278 -0.3391 0.9320 0.8950 -0.4444 -0.0390 0.4274 0.8292 0.3603 -20.887 26.392 -3.799 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 0.48 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 57 HIS A 102 ASP matches B 102 ASP A 193 GLY matches C 193 GLY TRANSFORM -0.5953 -0.5921 0.5431 0.6256 0.0825 0.7758 -0.5042 0.8016 0.3213 64.095 30.008 47.273 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 0.51 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 102 ASP 64 HIS matches B 57 HIS 221 SER matches C 195 SER TRANSFORM 0.8134 0.5699 0.1166 0.4707 -0.7625 0.4439 0.3419 -0.3062 -0.8885 6.033 0.174 18.090 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 0.51 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 57 HIS B 84 ASP matches B 102 ASP B 140 GLY matches C 193 GLY TRANSFORM -0.3175 0.5797 -0.7504 0.8920 -0.0860 -0.4438 -0.3219 -0.8102 -0.4898 105.275 69.112 73.262 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 0.51 A No. of residues = 3 ------- ------- --------------- 32 ASP matches F 102 ASP 64 HIS matches F 57 HIS 221 SER matches G 195 SER TRANSFORM 0.9377 -0.3471 0.0145 -0.3430 -0.9185 0.1967 -0.0550 -0.1894 -0.9804 6.674 45.063 42.558 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 0.54 A No. of residues = 3 ------- ------- --------------- A 80 SER matches G 195 SER A 207 ASP matches F 102 ASP A 235 HIS matches F 57 HIS TRANSFORM 0.7868 -0.5737 0.2275 0.6147 0.7618 -0.2045 -0.0560 0.3008 0.9520 2.549 20.910 -40.861 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 0.55 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches F 57 HIS B 84 ASP matches F 102 ASP B 140 GLY matches G 193 GLY TRANSFORM 0.8561 0.3530 0.3774 -0.2442 0.9200 -0.3066 -0.4554 0.1703 0.8738 -5.085 61.044 -16.744 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 0.55 A No. of residues = 3 ------- ------- --------------- A 80 SER matches C 195 SER A 207 ASP matches B 102 ASP A 235 HIS matches B 57 HIS TRANSFORM -0.9872 0.1151 0.1104 0.1319 0.9783 0.1597 -0.0896 0.1722 -0.9810 166.341 129.630 225.783 Match found in 8p4d_d00 STRUCTURAL INSIGHTS INTO HUMAN CO-TR Pattern 8p4d_d00 Query structure RMSD= 0.58 A No. of residues = 3 ------- ------- --------------- A 854 THR matches C 232 THR A 855 ALA matches C 233 ALA B 492 ASP matches C 178 ASP TRANSFORM -0.9873 0.1149 0.1101 0.1317 0.9782 0.1603 -0.0893 0.1728 -0.9809 166.345 129.592 225.760 Match found in 8p4c_d00 STRUCTURAL INSIGHTS INTO HUMAN CO-TR Pattern 8p4c_d00 Query structure RMSD= 0.59 A No. of residues = 3 ------- ------- --------------- A 854 THR matches C 232 THR A 855 ALA matches C 233 ALA B 492 ASP matches C 178 ASP TRANSFORM -0.4228 0.8742 0.2389 -0.6350 -0.4739 0.6100 0.6465 0.1062 0.7555 121.001 104.809 102.925 Match found in 6kj6_d04 CRYO-EM STRUCTURE OF ESCHERICHIA COL Pattern 6kj6_d04 Query structure RMSD= 0.62 A No. of residues = 3 ------- ------- --------------- C 508 SER matches F 92 SER F 226 LEU matches F 105 LEU F 237 ILE matches F 47 ILE TRANSFORM 0.5914 0.7707 0.2371 -0.7601 0.4347 0.4830 0.2691 -0.4659 0.8429 176.080 184.517 156.816 Match found in 8w8e_d02 Translation_proteins_SH3-like_domain Pattern 8w8e_d02 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- A 854 THR matches C 232 THR A 855 ALA matches C 233 ALA B 492 ASP matches C 178 ASP TRANSFORM 0.6361 0.7372 0.2280 -0.7076 0.4395 0.5533 0.3077 -0.5133 0.8012 177.219 177.540 160.047 Match found in 8w8f_d01 Translation_proteins_SH3-like_domain Pattern 8w8f_d01 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- A 854 THR matches C 232 THR A 855 ALA matches C 233 ALA B 492 ASP matches C 178 ASP TRANSFORM 0.1268 0.6932 0.7095 -0.9743 0.2212 -0.0419 -0.1860 -0.6860 0.7035 79.072 123.024 78.698 Match found in 6kj6_d04 CRYO-EM STRUCTURE OF ESCHERICHIA COL Pattern 6kj6_d04 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- C 508 SER matches A 11 SER F 226 LEU matches C 199 LEU F 237 ILE matches C 181 ILE TRANSFORM -0.8577 -0.1402 -0.4947 0.2139 -0.9722 -0.0952 -0.4676 -0.1875 0.8638 185.617 137.165 166.436 Match found in 8p4d_d00 STRUCTURAL INSIGHTS INTO HUMAN CO-TR Pattern 8p4d_d00 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 854 THR matches G 232 THR A 855 ALA matches G 233 ALA B 492 ASP matches G 178 ASP TRANSFORM -0.8579 -0.1399 -0.4943 0.2136 -0.9722 -0.0956 -0.4672 -0.1876 0.8640 185.608 137.168 166.412 Match found in 8p4c_d00 STRUCTURAL INSIGHTS INTO HUMAN CO-TR Pattern 8p4c_d00 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 854 THR matches G 232 THR A 855 ALA matches G 233 ALA B 492 ASP matches G 178 ASP TRANSFORM 0.6551 -0.7553 0.0186 -0.4976 -0.4499 -0.7416 0.5685 0.4766 -0.6706 182.737 223.706 205.611 Match found in 8w8e_d02 Translation_proteins_SH3-like_domain Pattern 8w8e_d02 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 854 THR matches G 232 THR A 855 ALA matches G 233 ALA B 492 ASP matches G 178 ASP TRANSFORM 0.6924 -0.7201 0.0442 -0.4206 -0.4527 -0.7863 0.5862 0.5258 -0.6163 182.753 220.384 205.798 Match found in 8w8f_d01 Translation_proteins_SH3-like_domain Pattern 8w8f_d01 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 854 THR matches G 232 THR A 855 ALA matches G 233 ALA B 492 ASP matches G 178 ASP TRANSFORM -0.3601 0.1786 0.9157 -0.1701 0.9525 -0.2526 -0.9173 -0.2467 -0.3127 -20.780 37.157 51.248 Match found in 7yul_d00 CRYSTAL STRUCTURE OF HUMAN BEND6 BEN Pattern 7yul_d00 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 216 SER matches C 217 SER A 217 SER matches C 218 SER A 218 THR matches C 219 THR TRANSFORM -0.2459 -0.8862 -0.3927 -0.3049 0.4552 -0.8365 0.9201 -0.0859 -0.3822 141.182 151.830 138.148 Match found in 6kj6_d04 CRYO-EM STRUCTURE OF ESCHERICHIA COL Pattern 6kj6_d04 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- C 508 SER matches B 92 SER F 226 LEU matches B 105 LEU F 237 ILE matches B 47 ILE TRANSFORM 0.2029 -0.5900 0.7815 0.3938 0.7799 0.4866 -0.8965 0.2090 0.3906 6.507 54.497 2.460 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- B 98 SER matches G 195 SER B 228 ASP matches F 102 ASP B 257 HIS matches F 57 HIS TRANSFORM -0.5409 0.8343 0.1064 0.7419 0.5329 -0.4071 -0.3964 -0.1412 -0.9072 14.054 -7.660 34.537 Match found in 7adt_m00 Orf virus Apoptosis inhibitor ORFV12 Pattern 7adt_m00 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 81 ALA matches F 126 ALA A 83 THR matches G 232 THR A 123 PRO matches F 124 PRO TRANSFORM -0.2172 0.4546 0.8638 0.4064 0.8467 -0.3434 -0.8875 0.2765 -0.3687 -10.866 46.250 52.070 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 98 SER matches G 195 SER A 228 ASP matches F 102 ASP A 257 HIS matches F 57 HIS TRANSFORM 0.7742 -0.3562 -0.5232 -0.5204 -0.8288 -0.2057 -0.3603 0.4315 -0.8270 43.437 25.600 46.455 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 202 SER matches G 195 SER A 308 ASP matches F 102 ASP A 338 HIS matches F 57 HIS TRANSFORM -0.3835 -0.7008 0.6015 0.4485 -0.7107 -0.5420 0.8073 0.0620 0.5869 20.543 35.320 54.910 Match found in 1azw_c00 PROLINE IMINOPEPTIDASE Pattern 1azw_c00 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 110 SER matches G 195 SER A 266 ASP matches F 102 ASP A 294 HIS matches F 57 HIS TRANSFORM -0.4316 -0.8442 -0.3178 0.5095 -0.5189 0.6863 -0.7443 0.1343 0.6542 27.504 -43.064 -14.771 Match found in 7adt_m00 Orf virus Apoptosis inhibitor ORFV12 Pattern 7adt_m00 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 81 ALA matches B 126 ALA A 83 THR matches C 232 THR A 123 PRO matches B 124 PRO TRANSFORM 0.4986 0.6061 -0.6197 0.5704 -0.7677 -0.2919 -0.6527 -0.2079 -0.7285 51.180 79.440 38.369 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- B 98 SER matches C 195 SER B 228 ASP matches B 102 ASP B 257 HIS matches B 57 HIS TRANSFORM -0.7966 0.5788 0.1746 -0.3309 -0.6592 0.6753 0.5059 0.4801 0.7166 15.885 -3.662 -30.357 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 445 SER matches G 195 SER A 524 ASP matches F 102 ASP A 556 HIS matches F 57 HIS TRANSFORM -0.7966 0.5788 0.1746 -0.3309 -0.6592 0.6753 0.5059 0.4801 0.7166 15.885 -3.662 -30.357 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 445 SER matches G 195 SER A 524 ASP matches F 102 ASP A 556 HIS matches F 57 HIS TRANSFORM 0.4843 0.3519 0.8010 -0.5706 0.8211 -0.0158 -0.6633 -0.4494 0.5984 0.967 19.479 1.006 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 202 SER matches C 195 SER A 308 ASP matches B 102 ASP A 338 HIS matches B 57 HIS TRANSFORM -0.9602 0.2789 0.0162 0.2547 0.8499 0.4613 0.1149 0.4470 -0.8871 67.747 73.625 55.305 Match found in 2qm1_m00 Crystal structure of glucokinase fro Pattern 2qm1_m00 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- B 113 ASN matches F 100 ASN B 115 ALA matches G 179 ALA B 116 ASN matches F 101 ASN TRANSFORM -0.1092 0.7088 -0.6969 0.1747 0.7039 0.6885 0.9785 -0.0466 -0.2007 61.984 -4.161 79.971 Match found in 1azw_c00 PROLINE IMINOPEPTIDASE Pattern 1azw_c00 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 110 SER matches C 195 SER A 266 ASP matches B 102 ASP A 294 HIS matches B 57 HIS TRANSFORM 0.1645 -0.4394 -0.8831 0.2412 -0.8502 0.4680 -0.9564 -0.2900 -0.0339 45.060 20.388 41.519 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 98 SER matches C 195 SER A 228 ASP matches B 102 ASP A 257 HIS matches B 57 HIS TRANSFORM 0.4847 0.8642 0.1348 0.5132 -0.1562 -0.8439 -0.7083 0.4782 -0.5193 -44.213 17.625 77.880 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- C 445 SER matches G 195 SER C 524 ASP matches F 102 ASP C 556 HIS matches F 57 HIS TRANSFORM -0.6451 -0.5811 -0.4962 -0.0322 0.6695 -0.7422 0.7634 -0.4628 -0.4505 37.510 41.585 6.943 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 445 SER matches C 195 SER A 524 ASP matches B 102 ASP A 556 HIS matches B 57 HIS TRANSFORM -0.6451 -0.5811 -0.4962 -0.0322 0.6695 -0.7422 0.7634 -0.4628 -0.4505 37.510 41.585 6.943 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 445 SER matches C 195 SER A 524 ASP matches B 102 ASP A 556 HIS matches B 57 HIS TRANSFORM 0.9130 0.3104 0.2647 -0.1987 -0.2284 0.9531 0.3562 -0.9228 -0.1468 25.117 -22.413 3.666 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- 94 SER matches G 195 SER 223 ASP matches F 102 ASP 252 HIS matches F 57 HIS TRANSFORM 0.5096 -0.8580 0.0649 0.1169 0.1438 0.9827 -0.8525 -0.4931 0.1736 -41.922 -40.837 55.898 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- C 445 SER matches C 195 SER C 524 ASP matches B 102 ASP C 556 HIS matches B 57 HIS TRANSFORM 0.9499 0.2191 -0.2227 -0.2172 -0.0491 -0.9749 -0.2246 0.9745 0.0010 -74.382 41.128 -60.132 Match found in 5kk5_d00 ASCPF1(E993A)-CRRNA-DNA TERNARY COMP Pattern 5kk5_d00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 167 THR matches G 219 THR A 170 SER matches G 221 SER A 548 LYS matches C 177 LYS TRANSFORM -0.0330 0.9965 -0.0764 0.5762 -0.0435 -0.8161 -0.8166 -0.0710 -0.5728 53.413 48.511 59.278 Match found in 1azw_c01 PROLINE IMINOPEPTIDASE Pattern 1azw_c01 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- B 110 SER matches G 195 SER B 266 ASP matches F 102 ASP B 294 HIS matches F 57 HIS TRANSFORM 0.9448 -0.2997 0.1327 0.2104 0.2440 -0.9467 0.2514 0.9223 0.2935 29.254 38.286 -10.585 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- 94 SER matches C 195 SER 223 ASP matches B 102 ASP 252 HIS matches B 57 HIS TRANSFORM -0.8754 -0.3099 -0.3710 0.4433 -0.8208 -0.3603 -0.1929 -0.4799 0.8559 79.925 100.279 -1.235 Match found in 2qm1_m00 Crystal structure of glucokinase fro Pattern 2qm1_m00 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- B 113 ASN matches B 100 ASN B 115 ALA matches C 179 ALA B 116 ASN matches B 101 ASN TRANSFORM -0.0482 -0.9979 0.0424 0.1867 0.0327 0.9819 -0.9812 0.0552 0.1847 49.761 -9.027 35.172 Match found in 1azw_c01 PROLINE IMINOPEPTIDASE Pattern 1azw_c01 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- B 110 SER matches C 195 SER B 266 ASP matches B 102 ASP B 294 HIS matches B 57 HIS TRANSFORM -0.9643 -0.2512 0.0836 0.0863 -0.5969 -0.7976 0.2503 -0.7619 0.5973 75.120 21.893 3.736 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- B 202 SER matches G 195 SER B 308 ASP matches F 102 ASP B 338 HIS matches F 57 HIS TRANSFORM -0.8474 0.2458 -0.4706 -0.2589 0.5824 0.7705 0.4635 0.7748 -0.4299 92.921 -28.320 36.426 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- B 202 SER matches C 195 SER B 308 ASP matches B 102 ASP B 338 HIS matches B 57 HIS TRANSFORM 0.3070 -0.9512 -0.0303 -0.6844 -0.1985 -0.7015 0.6613 0.2361 -0.7120 47.364 67.605 137.010 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 80 SER matches G 195 SER A 208 ASP matches F 102 ASP A 236 HIS matches F 57 HIS TRANSFORM 0.0718 -0.1854 -0.9800 -0.2060 -0.9642 0.1673 -0.9759 0.1899 -0.1074 39.415 23.276 45.086 Match found in 7yul_d00 CRYSTAL STRUCTURE OF HUMAN BEND6 BEN Pattern 7yul_d00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 216 SER matches G 217 SER A 217 SER matches G 218 SER A 218 THR matches G 219 THR TRANSFORM -0.7965 0.3442 -0.4972 0.3866 -0.3423 -0.8564 -0.4649 -0.8743 0.1396 42.687 -78.692 -6.959 Match found in 1tah_c00 LIPASE Pattern 1tah_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- B 87 SER matches G 195 SER B 263 ASP matches F 102 ASP B 285 HIS matches F 57 HIS TRANSFORM -0.4667 -0.5282 -0.7093 0.3547 -0.8465 0.3970 -0.8101 -0.0663 0.5825 29.331 -124.955 11.002 Match found in 4qvp_m00 yCP beta5-M45T mutant in complex wit Pattern 4qvp_m00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- K 82 ILE matches F 47 ILE K 85 ASN matches F 48 ASN K 86 LEU matches F 46 LEU TRANSFORM -0.0511 -0.3061 0.9506 -0.5452 -0.7890 -0.2834 0.8368 -0.5327 -0.1265 -35.588 -54.060 10.979 Match found in 1tah_c02 LIPASE Pattern 1tah_c02 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- C 87 SER matches G 195 SER C 263 ASP matches F 102 ASP C 285 HIS matches F 57 HIS TRANSFORM 0.7645 0.1734 0.6209 -0.0939 -0.9229 0.3733 0.6378 -0.3437 -0.6893 -56.944 -66.238 -4.981 Match found in 1tah_c03 LIPASE Pattern 1tah_c03 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- D 87 SER matches G 195 SER D 263 ASP matches F 102 ASP D 285 HIS matches F 57 HIS TRANSFORM -0.2324 0.0804 -0.9693 0.3187 0.9479 0.0023 0.9189 -0.3084 -0.2459 20.139 3.983 3.590 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 630 SER matches G 195 SER A 708 ASP matches F 102 ASP A 740 HIS matches F 57 HIS TRANSFORM -0.8482 0.5083 -0.1490 0.0790 0.3996 0.9133 0.5237 0.7629 -0.3791 33.919 -82.759 -0.720 Match found in 1tah_c01 LIPASE Pattern 1tah_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 87 SER matches G 195 SER A 263 ASP matches F 102 ASP A 285 HIS matches F 57 HIS TRANSFORM -0.1374 0.8248 0.5486 0.2876 -0.4967 0.8189 0.9479 0.2703 -0.1689 211.984 261.035 304.997 Match found in 8g5y_m03 mRNA decoding in human is kineticall Pattern 8g5y_m03 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- y 180 PHE matches F 89 PHE y 183 THR matches F 104 THR y 184 ILE matches F 103 ILE TRANSFORM -0.2641 -0.8673 -0.4219 0.9378 -0.3331 0.0976 -0.2252 -0.3699 0.9014 48.176 28.631 58.254 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 554 SER matches G 195 SER A 641 ASP matches F 102 ASP A 680 HIS matches F 57 HIS TRANSFORM 0.2529 0.9527 0.1683 -0.9155 0.1794 0.3600 0.3128 -0.2451 0.9176 40.841 33.735 84.876 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 80 SER matches C 195 SER A 208 ASP matches B 102 ASP A 236 HIS matches B 57 HIS TRANSFORM -0.1525 -0.3101 0.9384 -0.2516 -0.9060 -0.3403 0.9557 -0.2880 0.0602 -42.679 -2.429 -5.740 Match found in 3zwq_o00 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 157 SER matches G 195 SER A 254 ASP matches F 102 ASP A 284 HIS matches F 57 HIS TRANSFORM -0.9256 -0.3592 0.1194 -0.0059 0.3291 0.9443 -0.3784 0.8733 -0.3068 23.133 -136.337 7.245 Match found in 1tah_c00 LIPASE Pattern 1tah_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- B 87 SER matches C 195 SER B 263 ASP matches B 102 ASP B 285 HIS matches B 57 HIS TRANSFORM 0.3148 0.8011 -0.5091 0.8576 -0.0103 0.5142 0.4067 -0.5985 -0.6902 179.056 102.494 185.909 Match found in 7py6_d01 CRYOEM STRUCTURE OF E.COLI RNA POLYM Pattern 7py6_d01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- D 426 ALA matches B 131 ALA D 790 THR matches C 232 THR D 791 ALA matches B 126 ALA TRANSFORM 0.3148 0.8011 -0.5091 0.8576 -0.0103 0.5142 0.4067 -0.5985 -0.6902 179.056 102.494 185.909 Match found in 7py6_d02 beta_and_beta-prime_subunits_of_DNA_ Pattern 7py6_d02 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- D 426 ALA matches B 131 ALA D 790 THR matches C 232 THR D 791 ALA matches B 126 ALA TRANSFORM 0.3411 0.3233 -0.8827 -0.6248 0.7796 0.0441 0.7024 0.5364 0.4679 22.969 -64.566 -8.200 Match found in 1tah_c02 LIPASE Pattern 1tah_c02 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- C 87 SER matches C 195 SER C 263 ASP matches B 102 ASP C 285 HIS matches B 57 HIS TRANSFORM 0.9549 -0.1560 -0.2527 0.0550 0.9291 -0.3658 0.2919 0.3354 0.8957 -29.095 -42.731 -55.768 Match found in 1tah_c03 LIPASE Pattern 1tah_c03 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- D 87 SER matches C 195 SER D 263 ASP matches B 102 ASP D 285 HIS matches B 57 HIS TRANSFORM -0.9656 0.2589 -0.0227 -0.2562 -0.9337 0.2501 0.0436 0.2473 0.9679 39.278 1.157 15.705 Match found in 5d5g_m00 Structure of colocasia esculenta agg Pattern 5d5g_m00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 6 LEU matches F 108 LEU A 55 LEU matches F 83 LEU A 85 ALA matches F 112 ALA TRANSFORM 0.0677 0.3127 0.9474 0.5919 -0.7770 0.2142 0.8032 0.5463 -0.2377 -18.432 -77.307 -119.334 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 44 GLY B 419 GLY matches C 196 GLY B 420 ALA matches B 55 ALA TRANSFORM -0.8268 -0.5172 -0.2212 0.4543 -0.3819 -0.8049 0.3318 -0.7659 0.5507 36.405 -27.801 -30.399 Match found in 1tah_c01 LIPASE Pattern 1tah_c01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 87 SER matches C 195 SER A 263 ASP matches B 102 ASP A 285 HIS matches B 57 HIS TRANSFORM -0.4270 0.8574 0.2873 0.8896 0.3414 0.3034 0.1620 0.3851 -0.9085 25.424 21.883 116.068 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 554 SER matches C 195 SER A 641 ASP matches B 102 ASP A 680 HIS matches B 57 HIS TRANSFORM 0.0486 -0.7883 0.6134 0.9961 -0.0068 -0.0876 0.0732 0.6153 0.7849 144.388 122.450 138.988 Match found in 7py6_d02 beta_and_beta-prime_subunits_of_DNA_ Pattern 7py6_d02 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- D 426 ALA matches F 131 ALA D 790 THR matches G 232 THR D 791 ALA matches F 126 ALA TRANSFORM 0.0486 -0.7883 0.6134 0.9961 -0.0068 -0.0876 0.0732 0.6153 0.7849 144.388 122.450 138.988 Match found in 7py6_d01 CRYOEM STRUCTURE OF E.COLI RNA POLYM Pattern 7py6_d01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- D 426 ALA matches F 131 ALA D 790 THR matches G 232 THR D 791 ALA matches F 126 ALA TRANSFORM -0.6108 -0.1002 0.7854 0.3044 -0.9454 0.1161 0.7309 0.3100 0.6080 -35.891 0.439 -23.862 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 630 SER matches C 195 SER A 708 ASP matches B 102 ASP A 740 HIS matches B 57 HIS TRANSFORM -0.5169 0.7520 -0.4089 0.8343 0.5495 -0.0442 0.1914 -0.3640 -0.9115 24.531 95.077 38.231 Match found in 1ng1_m00 N AND GTPASE DOMAINS OF THE SIGNAL S Pattern 1ng1_m00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 112 THR matches B 37 THR A 144 GLN matches F 73 GLN A 187 ASP matches B 35 ASP TRANSFORM 0.2441 0.3261 -0.9133 -0.3822 0.8979 0.2184 0.8912 0.2957 0.3438 16.474 -20.379 -14.970 Match found in 3zwq_o00 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 157 SER matches C 195 SER A 254 ASP matches B 102 ASP A 284 HIS matches B 57 HIS TRANSFORM 0.1106 -0.8215 -0.5594 0.6115 0.5000 -0.6133 0.7835 -0.2743 0.5576 247.506 306.606 281.431 Match found in 8g5y_m03 mRNA decoding in human is kineticall Pattern 8g5y_m03 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- y 180 PHE matches B 89 PHE y 183 THR matches B 104 THR y 184 ILE matches B 103 ILE TRANSFORM -0.8657 0.1655 0.4724 -0.4330 -0.7211 -0.5408 0.2512 -0.6727 0.6959 12.081 98.638 38.429 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- 94 SER matches G 195 SER 224 ASP matches F 102 ASP 253 HIS matches F 57 HIS TRANSFORM 0.4398 -0.3302 -0.8352 0.6294 0.7767 0.0244 0.6407 -0.5364 0.5494 38.787 -71.419 -144.444 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches F 44 GLY B 419 GLY matches G 196 GLY B 420 ALA matches F 55 ALA TRANSFORM 0.0506 -0.6391 0.7674 0.2856 0.7456 0.6021 -0.9570 0.1887 0.2203 -15.742 -5.300 41.264 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 630 SER matches G 195 SER B 708 ASP matches F 102 ASP B 740 HIS matches F 57 HIS TRANSFORM 0.4262 0.4109 0.8059 -0.4627 -0.6666 0.5845 0.7774 -0.6220 -0.0940 122.992 117.652 128.522 Match found in 7kif_d03 MYCOBACTERIUM TUBERCULOSIS WT RNAP T Pattern 7kif_d03 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- F 353 GLN matches B 81 GLN F 371 HIS matches B 40 HIS F 374 GLU matches B 70 GLU TRANSFORM 0.7836 -0.2003 0.5880 -0.5894 0.0595 0.8057 -0.1964 -0.9779 -0.0714 -100.275 -15.906 -57.643 Match found in 5kk5_d00 ASCPF1(E993A)-CRRNA-DNA TERNARY COMP Pattern 5kk5_d00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 167 THR matches C 219 THR A 170 SER matches C 221 SER A 548 LYS matches G 177 LYS TRANSFORM 0.4435 -0.8889 -0.1145 -0.0055 0.1251 -0.9921 0.8962 0.4407 0.0506 63.666 50.594 49.368 Match found in 1zoi_c00 ESTERASE Pattern 1zoi_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 97 SER matches G 195 SER A 227 ASP matches F 102 ASP A 256 HIS matches F 57 HIS TRANSFORM -0.5913 -0.1625 -0.7899 -0.6277 0.7076 0.3243 0.5063 0.6876 -0.5205 52.559 70.939 77.174 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- 94 SER matches C 195 SER 224 ASP matches B 102 ASP 253 HIS matches B 57 HIS TRANSFORM -0.2832 0.5741 0.7682 -0.9588 -0.1526 -0.2395 -0.0202 -0.8044 0.5937 -6.563 41.414 3.774 Match found in 2lip_c00 LIPASE Pattern 2lip_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- 87 SER matches G 195 SER 264 ASP matches F 102 ASP 286 HIS matches F 57 HIS TRANSFORM 0.3553 0.6530 -0.6688 0.5191 -0.7329 -0.4398 -0.7774 -0.1909 -0.5994 30.050 28.055 67.616 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 630 SER matches C 195 SER B 708 ASP matches B 102 ASP B 740 HIS matches B 57 HIS TRANSFORM -0.5631 -0.1875 0.8048 0.8099 -0.3188 0.4924 0.1642 0.9291 0.3314 -28.626 -21.987 -38.500 Match found in 6vii_m00 Crystal structure of mouse RABL3 in Pattern 6vii_m00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 20 SER matches C 190 SER B 38 THR matches B 138 THR B 66 ASP matches C 194 ASP TRANSFORM 0.4072 -0.9055 -0.1196 0.7886 0.2825 0.5462 -0.4608 -0.3167 0.8291 64.002 -23.573 12.975 Match found in 1zoi_c01 ESTERASE Pattern 1zoi_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 97 SER matches G 195 SER B 227 ASP matches F 102 ASP B 256 HIS matches F 57 HIS TRANSFORM 0.0674 -0.5617 -0.8246 -0.9743 0.1410 -0.1757 0.2149 0.8152 -0.5378 44.457 39.481 39.826 Match found in 2lip_c00 LIPASE Pattern 2lip_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- 87 SER matches C 195 SER 264 ASP matches B 102 ASP 286 HIS matches B 57 HIS TRANSFORM -0.7666 -0.3781 -0.5191 0.6132 -0.6712 -0.4166 -0.1909 -0.6377 0.7463 116.029 38.620 -20.767 Match found in 4omy_d02 "Winged_helix"_DNA-binding_domain Pattern 4omy_d02 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- D 57 SER matches F 32 SER D 61 GLN matches F 34 GLN D 65 LYS matches F 36 LYS TRANSFORM -0.7666 -0.3781 -0.5191 0.6132 -0.6712 -0.4166 -0.1909 -0.6377 0.7463 116.029 38.620 -20.767 Match found in 4omy_d03 "Winged_helix"_DNA-binding_domain Pattern 4omy_d03 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- D 57 SER matches F 32 SER D 61 GLN matches F 34 GLN D 65 LYS matches F 36 LYS TRANSFORM 0.3444 0.8896 0.2999 -0.4135 -0.1431 0.8992 0.8429 -0.4337 0.3186 50.237 -9.824 40.746 Match found in 1zoi_c00 ESTERASE Pattern 1zoi_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 97 SER matches C 195 SER A 227 ASP matches B 102 ASP A 256 HIS matches B 57 HIS TRANSFORM 0.7442 0.5104 0.4308 0.6519 -0.6957 -0.3018 0.1456 0.5054 -0.8505 -58.681 -22.405 45.213 Match found in 8ssr_d02 beta-beta-alpha_zinc_fingers Pattern 8ssr_d02 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 450 SER matches F 63 SER A 451 ASP matches F 64 ASP A 454 VAL matches F 65 VAL TRANSFORM -0.0981 -0.8214 0.5619 -0.5877 0.5035 0.6334 -0.8031 -0.2681 -0.5321 14.291 -128.787 -99.922 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 229 ALA B 182 GLY matches C 197 GLY B 183 GLY matches C 196 GLY TRANSFORM 0.8565 -0.1251 0.5007 0.4564 -0.2691 -0.8481 0.2408 0.9549 -0.1734 -0.316 -29.939 -121.254 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 197 GLY B 419 GLY matches C 196 GLY B 420 ALA matches B 55 ALA TRANSFORM -0.8667 -0.3002 -0.3985 -0.1503 0.9187 -0.3651 0.4757 -0.2565 -0.8414 52.307 21.436 73.623 Match found in 5d5g_m00 Structure of colocasia esculenta agg Pattern 5d5g_m00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 6 LEU matches B 108 LEU A 55 LEU matches B 83 LEU A 85 ALA matches B 112 ALA TRANSFORM 0.1253 0.8164 -0.5638 -0.2730 -0.5179 -0.8107 -0.9538 0.2555 0.1580 50.363 -82.550 -122.151 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches G 229 ALA B 182 GLY matches G 197 GLY B 183 GLY matches G 196 GLY TRANSFORM 0.3088 0.9059 0.2899 0.9476 -0.2670 -0.1752 -0.0813 0.3288 -0.9409 50.733 -0.586 69.552 Match found in 1zoi_c01 ESTERASE Pattern 1zoi_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 97 SER matches C 195 SER B 227 ASP matches B 102 ASP B 256 HIS matches B 57 HIS TRANSFORM 0.2652 0.5717 -0.7764 -0.1727 -0.7641 -0.6216 -0.9486 0.2989 -0.1039 -19.997 1.144 45.118 Match found in 3zwq_o01 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 157 SER matches G 195 SER B 254 ASP matches F 102 ASP B 284 HIS matches F 57 HIS TRANSFORM 0.3999 -0.9016 -0.1646 -0.7568 -0.4262 0.4956 -0.5170 -0.0736 -0.8528 66.283 -19.249 94.750 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- C 97 SER matches G 195 SER C 227 ASP matches F 102 ASP C 256 HIS matches F 57 HIS TRANSFORM -0.1913 0.4444 -0.8752 -0.2520 -0.8840 -0.3938 -0.9486 0.1452 0.2811 83.149 16.170 29.926 Match found in 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, Pattern 1ysc_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- 146 SER matches C 195 SER 338 ASP matches B 102 ASP 397 HIS matches B 57 HIS TRANSFORM -0.6980 -0.3555 -0.6216 0.1772 -0.9268 0.3311 -0.6938 0.1210 0.7099 53.352 46.310 5.220 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 110 SER matches G 195 SER A 235 ASP matches F 102 ASP A 263 HIS matches F 57 HIS TRANSFORM 0.1737 0.6319 -0.7554 0.9841 -0.1406 0.1086 -0.0376 -0.7622 -0.6462 9.230 -7.266 35.334 Match found in 8c5d_m01 Glutathione transferase P1-1 from Mu Pattern 8c5d_m01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 105 THR matches B 144 THR A 106 LEU matches B 143 LEU A 110 ASN matches C 150 ASN TRANSFORM 0.2653 -0.9639 -0.0227 -0.7077 -0.1786 -0.6836 0.6549 0.1974 -0.7295 180.910 122.870 92.749 Match found in 2a68_m12 Crystal structure of the T. thermoph Pattern 2a68_m12 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- N1387 SER matches F 32 SER N1391 GLU matches F 70 GLU N1393 GLN matches F 73 GLN TRANSFORM -0.1709 -0.6380 0.7508 0.9417 0.1184 0.3150 -0.2899 0.7609 0.5805 -38.716 -13.707 -4.057 Match found in 8c5d_m01 Glutathione transferase P1-1 from Mu Pattern 8c5d_m01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 105 THR matches F 144 THR A 106 LEU matches F 143 LEU A 110 ASN matches G 150 ASN TRANSFORM -0.8666 0.2299 -0.4429 -0.3993 -0.8518 0.3391 -0.2993 0.4708 0.8299 55.919 62.075 55.247 Match found in 5jp6_m00 Bdellovibrio bacteriovorus peptidogl Pattern 5jp6_m00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 364 ALA matches G 233 ALA A 365 ALA matches G 179 ALA A 366 ASP matches G 178 ASP TRANSFORM 0.9839 0.1242 -0.1283 0.0881 0.2873 0.9538 0.1553 -0.9498 0.2717 19.746 -87.850 -135.369 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches G 197 GLY B 419 GLY matches G 196 GLY B 420 ALA matches F 55 ALA TRANSFORM -0.5293 -0.4335 0.7293 -0.3993 0.8857 0.2367 -0.7486 -0.1659 -0.6419 31.855 -4.156 59.375 Match found in 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, Pattern 1ysc_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- 146 SER matches G 195 SER 338 ASP matches F 102 ASP 397 HIS matches F 57 HIS TRANSFORM -0.8974 0.3381 0.2833 0.2841 0.9344 -0.2151 -0.3375 -0.1125 -0.9346 24.473 63.615 57.884 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 110 SER matches C 195 SER A 235 ASP matches B 102 ASP A 263 HIS matches B 57 HIS TRANSFORM -0.0713 -0.5837 0.8088 -0.4246 0.7515 0.5049 -0.9026 -0.3074 -0.3014 -70.613 -34.937 51.597 Match found in 3zwq_o01 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 157 SER matches C 195 SER B 254 ASP matches B 102 ASP B 284 HIS matches B 57 HIS TRANSFORM 0.9168 0.3962 -0.0494 -0.2117 0.5874 0.7811 0.3385 -0.7057 0.6224 47.240 1.359 78.496 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 80 SER matches G 195 SER B 208 ASP matches F 102 ASP B 236 HIS matches F 57 HIS TRANSFORM 0.8207 -0.3901 0.4174 0.1381 -0.5734 -0.8075 0.5544 0.7204 -0.4167 32.258 52.240 111.560 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 80 SER matches C 195 SER B 208 ASP matches B 102 ASP B 236 HIS matches B 57 HIS TRANSFORM -0.4375 -0.7124 -0.5487 -0.5990 0.6860 -0.4130 0.6706 0.1480 -0.7269 49.609 62.222 85.221 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches F 57 HIS C 102 ASP matches F 102 ASP C 193 GLY matches F 43 GLY TRANSFORM 0.2836 0.9012 0.3277 -0.4900 0.4299 -0.7583 -0.8243 0.0545 0.5635 50.372 20.863 49.553 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- C 97 SER matches C 195 SER C 227 ASP matches B 102 ASP C 256 HIS matches B 57 HIS TRANSFORM 0.2166 -0.9458 0.2418 0.0435 -0.2381 -0.9703 0.9753 0.2207 -0.0104 41.607 -82.979 2.510 Match found in 6xhv_m04 Crystal structure of the A2058-dimet Pattern 6xhv_m04 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- R 49 LYS matches F 79 LYS R 52 GLU matches F 78 GLU R 53 SER matches F 77 SER TRANSFORM 0.7123 -0.4347 -0.5510 -0.1790 0.6465 -0.7416 0.6786 0.6269 0.3827 166.701 160.002 113.215 Match found in 7kif_d03 MYCOBACTERIUM TUBERCULOSIS WT RNAP T Pattern 7kif_d03 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- F 353 GLN matches F 81 GLN F 371 HIS matches F 40 HIS F 374 GLU matches F 70 GLU TRANSFORM -0.8782 0.1759 -0.4448 0.4190 0.7315 -0.5379 0.2307 -0.6587 -0.7161 73.930 61.177 26.850 Match found in 2ves_m00 Crystal Structure of LpxC from Pseud Pattern 2ves_m00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 203 GLN matches B 73 GLN C 134 GLU matches B 70 GLU C 136 SER matches B 32 SER TRANSFORM -0.3919 -0.8019 -0.4510 -0.6501 -0.1055 0.7525 -0.6510 0.5881 -0.4800 166.379 110.642 179.888 Match found in 8hyj_d00 A CRYO-EM STRUCTURE OF KTF1-BOUND PO Pattern 8hyj_d00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 416 PRO matches C 225 PRO A 772 LEU matches C 162 LEU A 773 ALA matches B 132 ALA TRANSFORM 0.7756 -0.2191 0.5920 0.5952 0.5663 -0.5702 -0.2103 0.7945 0.5696 129.609 186.391 142.266 Match found in 6vw0_d07 MYCOBACTERIUM TUBERCULOSIS RNAP S456 Pattern 6vw0_d07 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- C1062 GLN matches B 30 GLN D 331 ASP matches B 72 ASP F 433 SER matches C 190 SER TRANSFORM 0.9470 0.2251 -0.2293 0.3187 -0.5668 0.7597 0.0410 -0.7925 -0.6085 155.891 143.781 179.940 Match found in 6vw0_d07 MYCOBACTERIUM TUBERCULOSIS RNAP S456 Pattern 6vw0_d07 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- C1062 GLN matches F 30 GLN D 331 ASP matches F 72 ASP F 433 SER matches G 190 SER TRANSFORM -0.7235 0.5049 0.4708 0.4580 0.8613 -0.2199 -0.5166 0.0565 -0.8544 -8.604 -105.153 56.911 Match found in 4qvp_m00 yCP beta5-M45T mutant in complex wit Pattern 4qvp_m00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- K 82 ILE matches B 47 ILE K 85 ASN matches B 48 ASN K 86 LEU matches B 46 LEU TRANSFORM -0.9850 -0.1718 0.0185 0.1432 -0.7520 0.6434 -0.0967 0.6363 0.7653 58.663 23.103 -20.365 Match found in 2ves_m00 Crystal Structure of LpxC from Pseud Pattern 2ves_m00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 203 GLN matches F 73 GLN C 134 GLU matches F 70 GLU C 136 SER matches F 32 SER TRANSFORM -0.4650 -0.7850 0.4093 -0.8737 0.4815 -0.0690 -0.1429 -0.3896 -0.9098 -9.115 24.842 40.293 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 75 SER matches G 195 SER A 138 ASP matches F 102 ASP A 165 HIS matches F 57 HIS TRANSFORM -0.6346 -0.7568 0.1567 0.7473 -0.5491 0.3741 -0.1971 0.3545 0.9141 6.310 81.584 -20.398 Match found in 1ng1_m00 N AND GTPASE DOMAINS OF THE SIGNAL S Pattern 1ng1_m00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 112 THR matches F 37 THR A 144 GLN matches B 73 GLN A 187 ASP matches F 35 ASP TRANSFORM -0.6230 0.7089 0.3307 -0.7153 -0.6873 0.1260 0.3166 -0.1580 0.9353 21.271 45.110 32.020 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 57 HIS C 102 ASP matches B 102 ASP C 193 GLY matches B 43 GLY TRANSFORM 0.2497 0.9627 0.1040 -0.9285 0.2076 0.3080 0.2749 -0.1735 0.9457 177.210 91.480 38.809 Match found in 2a68_m12 Crystal structure of the T. thermoph Pattern 2a68_m12 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- N1387 SER matches B 32 SER N1391 GLU matches B 70 GLU N1393 GLN matches B 73 GLN TRANSFORM -0.1984 0.1674 -0.9657 0.9408 0.3089 -0.1397 0.2750 -0.9362 -0.2187 28.250 -1.796 -20.529 Match found in 6vii_m00 Crystal structure of mouse RABL3 in Pattern 6vii_m00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 20 SER matches G 190 SER B 38 THR matches F 138 THR B 66 ASP matches G 194 ASP TRANSFORM -0.9773 0.1267 -0.1697 -0.2093 -0.6998 0.6830 -0.0322 0.7030 0.7104 -16.195 -13.805 15.938 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches F 40 HIS A 646 ASP matches F 64 ASP A 739 GLY matches F 69 GLY TRANSFORM -0.6137 -0.0376 0.7887 -0.3287 -0.8960 -0.2986 0.7179 -0.4425 0.5375 -34.911 -25.454 32.502 Match found in 4y2l_m00 Structure of CFA/I pili major subuni Pattern 4y2l_m00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- C 32 ALA matches F 112 ALA C 41 GLU matches F 49 GLU F 18 LEU matches F 46 LEU TRANSFORM -0.9550 -0.1456 -0.2583 0.0858 0.6983 -0.7107 0.2838 -0.7009 -0.6544 -13.047 30.935 59.672 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 40 HIS A 646 ASP matches B 64 ASP A 739 GLY matches B 69 GLY TRANSFORM -0.2670 0.7896 -0.5525 -0.8173 -0.4893 -0.3042 -0.5105 0.3704 0.7760 21.567 32.539 -13.630 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 75 SER matches C 195 SER A 138 ASP matches B 102 ASP A 165 HIS matches B 57 HIS TRANSFORM -0.0069 -0.9931 0.1167 0.1063 0.1153 0.9876 -0.9943 0.0192 0.1047 9.438 33.716 5.259 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches F 57 HIS A 646 ASP matches F 102 ASP A 739 GLY matches F 44 GLY TRANSFORM 0.0277 0.9954 -0.0918 0.4944 -0.0935 -0.8642 -0.8688 -0.0215 -0.4947 15.906 93.083 24.461 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 57 HIS A 646 ASP matches B 102 ASP A 739 GLY matches B 44 GLY TRANSFORM 0.9737 -0.1790 -0.1412 -0.1421 0.0081 -0.9898 0.1783 0.9838 -0.0176 66.352 104.749 37.160 Match found in 8vtw_m02 Crystal structure of the wild-type T Pattern 8vtw_m02 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- j 86 ALA matches B 132 ALA j 87 SER matches C 164 SER j 130 ASN matches C 167 ASN TRANSFORM 0.4116 -0.1206 -0.9033 0.6692 -0.6328 0.3894 -0.6186 -0.7648 -0.1797 26.162 31.873 14.322 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 75 SER matches G 195 SER B 138 ASP matches F 102 ASP B 165 HIS matches F 57 HIS TRANSFORM 0.8732 0.4688 -0.1334 0.1168 0.0645 0.9911 0.4732 -0.8809 0.0015 21.510 -113.399 -142.308 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 226 GLY B 419 GLY matches C 184 GLY B 420 ALA matches C 185 ALA TRANSFORM 0.9770 -0.0444 -0.2086 -0.1957 0.2029 -0.9594 0.0849 0.9782 0.1896 2.383 43.017 95.078 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches F 57 HIS D 102 ASP matches F 102 ASP D 193 GLY matches F 43 GLY TRANSFORM -0.3664 -0.4692 -0.8035 -0.2251 0.8826 -0.4127 0.9028 0.0297 -0.4290 150.006 151.322 119.296 Match found in 8wto_m00 Cryo-EM structure of jasmonic acid t Pattern 8wto_m00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 132 SER matches B 32 SER A 172 GLN matches B 73 GLN A 257 GLU matches B 70 GLU TRANSFORM 0.9457 0.2115 0.2468 -0.1029 0.9151 -0.3899 -0.3083 0.3434 0.8872 -25.173 -18.641 -3.178 Match found in 1svs_m00 Structure of the K180P mutant of Gi Pattern 1svs_m00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 47 SER matches C 190 SER A 181 THR matches B 138 THR A 200 ASP matches C 194 ASP TRANSFORM 0.0016 0.1054 0.9944 0.7603 0.6458 -0.0697 -0.6495 0.7562 -0.0791 -34.564 46.375 11.069 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 75 SER matches C 195 SER B 138 ASP matches B 102 ASP B 165 HIS matches B 57 HIS TRANSFORM 0.3084 0.9481 0.0778 -0.3988 0.0546 0.9154 0.8636 -0.3134 0.3949 45.150 -145.256 -11.317 Match found in 6xhv_m04 Crystal structure of the A2058-dimet Pattern 6xhv_m04 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- R 49 LYS matches B 79 LYS R 52 GLU matches B 78 GLU R 53 SER matches B 77 SER TRANSFORM 0.2112 0.4061 -0.8891 0.9769 -0.1174 0.1784 -0.0319 -0.9063 -0.4215 22.332 43.520 26.331 Match found in 8q2z_m00 HsNMT1 in complex with both MyrCoA a Pattern 8q2z_m00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 354 THR matches F 110 THR A 357 LEU matches F 108 LEU A 358 LYS matches F 84 LYS TRANSFORM -0.9640 -0.2574 0.0670 -0.2594 0.8544 -0.4502 0.0586 -0.4514 -0.8904 39.442 87.298 110.585 Match found in 5jp6_m00 Bdellovibrio bacteriovorus peptidogl Pattern 5jp6_m00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 364 ALA matches C 233 ALA A 365 ALA matches C 179 ALA A 366 ASP matches C 178 ASP TRANSFORM -0.4504 0.4952 -0.7429 -0.5117 0.5386 0.6693 0.7316 0.6816 0.0108 30.097 38.081 2.571 Match found in 1u0d_d04 Homing_endonucleases Pattern 1u0d_d04 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 22 SER matches G 223 SER A 139 LYS matches C 175 LYS A 140 THR matches C 174 THR TRANSFORM -0.4504 0.4952 -0.7429 -0.5117 0.5386 0.6693 0.7316 0.6816 0.0108 30.097 38.081 2.571 Match found in 1u0d_d01 Homing_endonucleases Pattern 1u0d_d01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 22 SER matches G 223 SER A 139 LYS matches C 175 LYS A 140 THR matches C 174 THR TRANSFORM 0.8750 0.1636 0.4557 0.3341 0.4771 -0.8129 -0.3504 0.8635 0.3628 98.981 151.158 104.844 Match found in 8sfn_d05 WT CRISPR-CAS12A WITH A 16BP R-LOOP Pattern 8sfn_d05 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 167 THR matches C 219 THR A 548 LYS matches G 177 LYS A 551 ASN matches F 100 ASN TRANSFORM -0.3388 -0.3761 0.8624 0.9309 -0.2667 0.2495 0.1362 0.8874 0.4405 5.179 22.975 53.509 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches F 57 HIS A 102 ASP matches F 102 ASP A 193 GLY matches F 43 GLY TRANSFORM 0.8243 -0.5496 -0.1359 0.5284 0.6608 0.5330 -0.2031 -0.5111 0.8351 -40.013 -48.450 -8.705 Match found in 8ssr_d02 beta-beta-alpha_zinc_fingers Pattern 8ssr_d02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 450 SER matches B 63 SER A 451 ASP matches B 64 ASP A 454 VAL matches B 65 VAL TRANSFORM 0.5556 -0.2199 0.8018 0.2051 0.9708 0.1241 -0.8058 0.0955 0.5845 -35.632 39.752 65.102 Match found in 7s6f_m00 Crystal structure of UrtA1 from Syne Pattern 7s6f_m00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 324 ASP matches B 72 ASP A 325 ASP matches C 153 ASP A 328 ARG matches C 154 ARG TRANSFORM -0.9644 -0.0518 0.2592 -0.2443 -0.2001 -0.9488 0.1010 -0.9784 0.1803 7.566 74.347 72.438 Match found in 6q21_m00 MOLECULAR SWITCH FOR SIGNAL TRANSDUC Pattern 6q21_m00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 17 SER matches C 190 SER A 35 THR matches B 138 THR A 57 ASP matches C 194 ASP TRANSFORM 0.8075 0.0379 0.5886 -0.5692 -0.2117 0.7945 0.1547 -0.9766 -0.1494 -23.153 -13.120 106.168 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 57 HIS D 102 ASP matches B 102 ASP D 193 GLY matches B 43 GLY TRANSFORM -0.4421 0.2719 -0.8548 0.7161 0.6808 -0.1538 0.5401 -0.6801 -0.4957 21.292 -32.419 -7.171 Match found in 3mis_d03 Homing_endonucleases Pattern 3mis_d03 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 24 SER matches F 125 SER B 75 ARG matches G 230 ARG B 79 ILE matches G 181 ILE TRANSFORM -0.5728 0.5819 0.5774 -0.0981 -0.7479 0.6565 0.8138 0.3194 0.4855 -75.764 -34.831 30.058 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 40 HIS D 646 ASP matches B 64 ASP D 739 GLY matches B 69 GLY TRANSFORM -0.2645 -0.5897 -0.7631 0.1743 0.7490 -0.6392 0.9485 -0.3021 -0.0953 -32.903 6.759 48.963 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches F 40 HIS D 646 ASP matches F 64 ASP D 739 GLY matches F 69 GLY TRANSFORM 0.3638 0.0683 -0.9290 -0.8327 0.4708 -0.2915 0.4174 0.8796 0.2281 73.070 67.011 -80.936 Match found in 6j33_m02 Crystal structure of ligand-free of Pattern 6j33_m02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 148 ASP matches F 35 ASP B 150 THR matches C 151 THR B 162 ASP matches C 153 ASP TRANSFORM 0.3815 -0.2175 -0.8984 0.6230 0.7785 0.0761 0.6828 -0.5888 0.4325 32.771 24.405 -2.380 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches F 57 HIS A 102 ASP matches F 102 ASP A 193 GLY matches F 43 GLY TRANSFORM 0.2691 -0.5826 -0.7669 0.9351 0.3488 0.0632 0.2307 -0.7341 0.6387 9.148 17.300 19.954 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches F 57 HIS B 102 ASP matches F 102 ASP B 193 GLY matches F 43 GLY TRANSFORM 0.9880 -0.1359 -0.0739 -0.0042 -0.5010 0.8654 -0.1546 -0.8547 -0.4956 115.904 97.492 132.514 Match found in 8sfn_d05 WT CRISPR-CAS12A WITH A 16BP R-LOOP Pattern 8sfn_d05 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 167 THR matches G 219 THR A 548 LYS matches C 177 LYS A 551 ASN matches B 100 ASN TRANSFORM -0.5206 -0.7197 -0.4594 -0.8413 0.3410 0.4194 -0.1451 0.6048 -0.7830 26.485 -16.153 56.873 Match found in 1ea7_m02 Sphericase Pattern 1ea7_m02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 186 ALA matches C 229 ALA A 188 ALA matches B 55 ALA A 220 ILE matches B 99 ILE TRANSFORM 0.3050 0.0285 0.9519 -0.7480 -0.6116 0.2579 0.5896 -0.7907 -0.1652 -54.624 49.449 -9.205 Match found in 6ot7_m00 Bimetallic dodecameric cage design 3 Pattern 6ot7_m00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 56 ALA A 39 ASP matches B 102 ASP C 77 HIS matches B 57 HIS TRANSFORM 0.1664 -0.1962 -0.9663 0.6789 -0.6880 0.2566 -0.7152 -0.6987 0.0188 83.911 -113.535 -128.722 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 55 ALA B 182 GLY matches B 43 GLY B 183 GLY matches B 44 GLY TRANSFORM -0.0285 -0.7325 0.6801 0.5995 0.5319 0.5980 -0.7999 0.4248 0.4240 -17.905 6.791 74.120 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 102 ASP C 16 HIS matches B 57 HIS C 67 GLY matches C 211 GLY TRANSFORM 0.0413 0.3863 -0.9214 0.9519 0.2651 0.1538 0.3037 -0.8835 -0.3568 62.226 25.986 79.259 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 57 HIS A 102 ASP matches B 102 ASP A 193 GLY matches B 43 GLY TRANSFORM -0.0172 0.2070 0.9782 0.6000 -0.7805 0.1757 0.7998 0.5899 -0.1108 -27.387 21.402 14.892 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 57 HIS A 102 ASP matches B 102 ASP A 193 GLY matches B 43 GLY TRANSFORM -0.0662 0.5737 0.8164 0.8798 -0.3523 0.3190 0.4707 0.7394 -0.4814 -41.702 9.198 55.662 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 57 HIS B 102 ASP matches B 102 ASP B 193 GLY matches B 43 GLY TRANSFORM 0.3909 -0.2151 -0.8949 0.6119 0.7871 0.0781 0.6876 -0.5781 0.4393 32.640 24.499 -2.523 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches F 57 HIS A 102 ASP matches F 102 ASP A 193 GLY matches F 43 GLY TRANSFORM -0.2634 0.9646 -0.0129 -0.7961 -0.2098 0.5676 0.5448 0.1598 0.8232 -24.364 -54.291 -71.960 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches B 53 VAL B 117 VAL matches B 121 VAL C 117 VAL matches C 231 VAL TRANSFORM 0.5448 0.1598 0.8232 -0.2634 0.9646 -0.0129 -0.7961 -0.2098 0.5676 -71.960 -24.364 -54.291 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches C 231 VAL B 117 VAL matches B 53 VAL C 117 VAL matches B 121 VAL TRANSFORM -0.7961 -0.2098 0.5676 0.5448 0.1598 0.8232 -0.2634 0.9646 -0.0129 -54.291 -71.960 -24.364 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches B 121 VAL B 117 VAL matches C 231 VAL C 117 VAL matches B 53 VAL TRANSFORM 0.0112 0.9725 -0.2327 -0.6315 -0.1736 -0.7557 -0.7753 0.1554 0.6121 55.064 71.180 46.558 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches F 57 HIS B 102 ASP matches F 102 ASP B 193 GLY matches F 43 GLY TRANSFORM 0.7976 -0.5981 0.0778 0.4325 0.6570 0.6175 -0.4204 -0.4589 0.7827 19.030 21.399 -26.642 Match found in 1yqt_m01 RNase-L Inhibitor Pattern 1yqt_m01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 113 SER matches B 32 SER A 165 GLN matches B 73 GLN A 236 GLU matches B 70 GLU TRANSFORM -0.2121 0.2373 0.9480 0.7358 0.6771 -0.0049 -0.6431 0.6965 -0.3183 22.382 -105.778 -118.128 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches F 55 ALA B 182 GLY matches F 43 GLY B 183 GLY matches F 44 GLY TRANSFORM -0.9653 -0.1621 -0.2049 0.2492 -0.8069 -0.5356 -0.0785 -0.5681 0.8192 31.179 103.098 75.332 Match found in 6j7q_m01 Crystal structure of toxin TglT (unu Pattern 6j7q_m01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 254 PRO matches G 161 PRO A 255 LEU matches G 163 LEU A 258 ALA matches F 132 ALA TRANSFORM -0.9023 -0.2193 0.3711 -0.1995 0.9756 0.0914 -0.3821 0.0084 -0.9241 90.292 137.722 220.297 Match found in 7eqg_d05 STRUCTURE OF CSY-ACRIF5 organism=PS Pattern 7eqg_d05 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- H 11 VAL matches B 66 VAL H 13 ALA matches B 68 ALA H 335 VAL matches B 31 VAL TRANSFORM 0.4706 -0.8006 -0.3709 0.5968 -0.0209 0.8021 -0.6499 -0.5988 0.4680 31.580 -12.083 23.235 Match found in 3vyv_m00 Crystal structure of subtilisin NAT Pattern 3vyv_m00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 174 THR matches F 104 THR A 176 ALA matches F 55 ALA A 197 ASP matches F 102 ASP TRANSFORM -0.6796 0.2042 -0.7046 -0.1418 -0.9789 -0.1469 -0.7197 0.0000 0.6943 124.799 145.495 168.495 Match found in 7eqg_d05 STRUCTURE OF CSY-ACRIF5 organism=PS Pattern 7eqg_d05 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- H 11 VAL matches F 66 VAL H 13 ALA matches F 68 ALA H 335 VAL matches F 31 VAL TRANSFORM -0.1931 -0.6292 0.7529 -0.5991 -0.5320 -0.5983 0.7770 -0.5666 -0.2743 -19.256 24.429 85.465 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 102 ASP A 16 HIS matches B 57 HIS A 67 GLY matches C 211 GLY TRANSFORM -0.2396 -0.9672 -0.0843 -0.5087 0.1990 -0.8376 0.8269 -0.1578 -0.5397 -22.138 -9.078 -28.319 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches F 53 VAL B 117 VAL matches F 121 VAL C 117 VAL matches G 231 VAL TRANSFORM 0.8269 -0.1578 -0.5397 -0.2396 -0.9672 -0.0843 -0.5087 0.1990 -0.8376 -28.319 -22.138 -9.078 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches G 231 VAL B 117 VAL matches F 53 VAL C 117 VAL matches F 121 VAL TRANSFORM -0.5087 0.1990 -0.8376 0.8269 -0.1578 -0.5397 -0.2396 -0.9672 -0.0843 -9.078 -28.319 -22.138 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches F 121 VAL B 117 VAL matches G 231 VAL C 117 VAL matches F 53 VAL TRANSFORM -0.6107 0.5887 0.5296 0.1490 -0.5715 0.8070 0.7777 0.5717 0.2613 3.082 -102.975 -142.200 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 43 GLY B 419 GLY matches C 196 GLY B 420 ALA matches B 55 ALA TRANSFORM 0.5269 0.3276 0.7843 -0.0982 0.9400 -0.3267 -0.8443 0.0951 0.5274 -74.808 -0.728 29.267 Match found in 4lse_m00 Ion selectivity of OmpF porin soaked Pattern 4lse_m00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- C 126 ASP matches B 102 ASP C 161 ASN matches B 100 ASN C 170 ASN matches B 101 ASN TRANSFORM 0.2727 0.7939 0.5434 0.8715 0.0354 -0.4891 -0.4075 0.6070 -0.6823 2.087 29.186 59.974 Match found in 3vyv_m00 Crystal structure of subtilisin NAT Pattern 3vyv_m00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 174 THR matches B 104 THR A 176 ALA matches B 55 ALA A 197 ASP matches B 102 ASP TRANSFORM 0.3366 0.9387 -0.0742 0.2142 -0.1531 -0.9647 -0.9170 0.3088 -0.2526 -24.594 -16.905 -9.012 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches G 231 VAL B 117 VAL matches G 238 VAL C 117 VAL matches F 53 VAL TRANSFORM 0.2142 -0.1531 -0.9647 -0.9170 0.3088 -0.2526 0.3366 0.9387 -0.0743 -16.905 -9.012 -24.594 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches G 238 VAL B 117 VAL matches F 53 VAL C 117 VAL matches G 231 VAL TRANSFORM -0.9170 0.3088 -0.2526 0.3366 0.9387 -0.0742 0.2142 -0.1531 -0.9647 -9.012 -24.594 -16.905 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches F 53 VAL B 117 VAL matches G 231 VAL C 117 VAL matches G 238 VAL TRANSFORM -0.0244 0.9982 -0.0540 0.5346 -0.0326 -0.8445 -0.8448 -0.0495 -0.5328 12.075 90.734 89.282 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 57 HIS C 646 ASP matches B 102 ASP C 739 GLY matches B 44 GLY TRANSFORM 0.3217 0.4020 -0.8572 0.9466 -0.1555 0.2823 -0.0198 -0.9023 -0.4306 36.527 9.851 -20.304 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches C 153 ASP A 147 THR matches F 37 THR A 294 ASP matches F 64 ASP TRANSFORM -0.0075 -0.9978 -0.0664 -0.4018 0.0639 -0.9135 0.9157 0.0198 -0.4014 -21.257 25.746 -5.743 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches B 121 VAL B 117 VAL matches B 53 VAL C 117 VAL matches C 231 VAL TRANSFORM 0.9157 0.0198 -0.4014 -0.0075 -0.9978 -0.0664 -0.4018 0.0639 -0.9135 -5.743 -21.257 25.746 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches C 231 VAL B 117 VAL matches B 121 VAL C 117 VAL matches B 53 VAL TRANSFORM -0.6730 0.7095 0.2092 -0.5977 -0.3549 -0.7189 -0.4358 -0.6088 0.6629 4.997 20.305 10.357 Match found in 1ea7_m02 Sphericase Pattern 1ea7_m02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 186 ALA matches G 229 ALA A 188 ALA matches F 55 ALA A 220 ILE matches F 99 ILE TRANSFORM -0.2144 0.1060 -0.9710 -0.4241 0.8854 0.1903 0.8799 0.4526 -0.1449 21.718 -41.879 53.307 Match found in 4y2l_m00 Structure of CFA/I pili major subuni Pattern 4y2l_m00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 32 ALA matches B 112 ALA C 41 GLU matches B 49 GLU F 18 LEU matches B 46 LEU TRANSFORM -0.4019 0.0639 -0.9135 0.9157 0.0198 -0.4014 -0.0075 -0.9978 -0.0664 25.746 -5.743 -21.256 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches B 53 VAL B 117 VAL matches C 231 VAL C 117 VAL matches B 121 VAL TRANSFORM -0.3599 -0.5927 -0.7205 0.4678 0.5536 -0.6890 0.8073 -0.5850 0.0780 43.410 -55.234 -136.199 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches F 43 GLY B 419 GLY matches G 196 GLY B 420 ALA matches F 55 ALA TRANSFORM -0.0073 0.2046 0.9788 0.5906 -0.7890 0.1694 0.8069 0.5793 -0.1151 -27.426 21.764 15.105 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 57 HIS A 102 ASP matches B 102 ASP A 193 GLY matches B 43 GLY TRANSFORM 0.9649 -0.2142 0.1518 -0.2543 -0.9061 0.3381 0.0651 -0.3648 -0.9288 -22.090 -41.758 55.309 Match found in 1svs_m00 Structure of the K180P mutant of Gi Pattern 1svs_m00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 47 SER matches G 190 SER A 181 THR matches F 138 THR A 200 ASP matches G 194 ASP TRANSFORM -0.7661 0.4328 0.4751 -0.5473 -0.0516 -0.8354 -0.3370 -0.9000 0.2764 -7.532 34.282 -23.923 Match found in 5yeg_d01 beta-beta-alpha_zinc_fingers Pattern 5yeg_d01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 450 SER matches F 63 SER B 451 ASP matches F 64 ASP B 454 VAL matches F 65 VAL TRANSFORM 0.2396 0.7262 -0.6444 0.7999 -0.5238 -0.2929 -0.5503 -0.4453 -0.7064 24.485 35.428 110.233 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches F 102 ASP C 16 HIS matches F 57 HIS C 67 GLY matches G 211 GLY TRANSFORM -0.0395 -0.9973 0.0613 0.1515 0.0547 0.9869 -0.9877 0.0483 0.1489 8.598 32.031 67.437 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches F 57 HIS C 646 ASP matches F 102 ASP C 739 GLY matches F 44 GLY TRANSFORM -0.0845 -0.9748 0.2064 -0.8844 0.1688 0.4352 -0.4591 -0.1458 -0.8763 41.228 32.982 94.264 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 57 HIS B 102 ASP matches B 102 ASP B 193 GLY matches B 43 GLY TRANSFORM -0.9100 0.4103 -0.0589 0.4102 0.8708 -0.2711 -0.0600 -0.2709 -0.9607 20.631 14.255 62.076 Match found in 7yul_d00 CRYSTAL STRUCTURE OF HUMAN BEND6 BEN Pattern 7yul_d00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 216 SER matches G 221 SER A 217 SER matches G 223 SER A 218 THR matches G 224 THR TRANSFORM -0.7835 0.0436 -0.6199 -0.5975 0.2216 0.7707 0.1710 0.9742 -0.1476 35.843 19.018 82.667 Match found in 6q21_m00 MOLECULAR SWITCH FOR SIGNAL TRANSDUC Pattern 6q21_m00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 17 SER matches G 190 SER A 35 THR matches F 138 THR A 57 ASP matches G 194 ASP TRANSFORM 0.6809 -0.0417 -0.7312 -0.5635 0.6079 -0.5594 0.4678 0.7929 0.3905 -0.826 75.226 -27.040 Match found in 6ot7_m00 Bimetallic dodecameric cage design 3 Pattern 6ot7_m00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches F 56 ALA A 39 ASP matches F 102 ASP C 77 HIS matches F 57 HIS TRANSFORM -0.1877 0.1616 0.9688 -0.9393 -0.3180 -0.1289 0.2873 -0.9342 0.2115 -78.923 -13.219 -34.133 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches C 238 VAL B 117 VAL matches B 53 VAL C 117 VAL matches C 231 VAL TRANSFORM 0.2872 -0.9342 0.2115 -0.1877 0.1617 0.9688 -0.9393 -0.3180 -0.1289 -34.134 -78.922 -13.218 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches C 231 VAL B 117 VAL matches C 238 VAL C 117 VAL matches B 53 VAL TRANSFORM -0.9393 -0.3180 -0.1289 0.2872 -0.9342 0.2116 -0.1877 0.1617 0.9688 -13.219 -34.135 -78.923 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches B 53 VAL B 117 VAL matches C 231 VAL C 117 VAL matches C 238 VAL TRANSFORM -0.5328 0.8066 0.2560 -0.3092 0.0960 -0.9461 -0.7877 -0.5833 0.1982 143.342 165.450 158.248 Match found in 8hyj_d00 A CRYO-EM STRUCTURE OF KTF1-BOUND PO Pattern 8hyj_d00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 416 PRO matches G 225 PRO A 772 LEU matches G 162 LEU A 773 ALA matches F 132 ALA TRANSFORM 0.0148 -0.9905 0.1368 0.9888 -0.0058 -0.1490 0.1484 0.1375 0.9793 -23.739 59.161 -85.736 Match found in 6zio_m00 CRYSTAL STRUCTURE OF NRAS (C118S) IN Pattern 6zio_m00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 18 ALA matches B 68 ALA B 21 ILE matches B 80 ILE B 29 VAL matches B 67 VAL TRANSFORM -0.2614 -0.6321 -0.7294 0.1877 0.7080 -0.6808 0.9468 -0.3149 -0.0665 20.394 7.496 10.052 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches F 40 HIS C 646 ASP matches F 64 ASP C 739 GLY matches F 69 GLY TRANSFORM 0.4435 0.0147 0.8962 0.8574 -0.2984 -0.4194 0.2613 0.9543 -0.1449 -16.771 26.570 31.867 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches F 57 HIS E 102 ASP matches F 102 ASP E 193 GLY matches F 43 GLY TRANSFORM -0.5567 0.6243 0.5480 -0.1042 -0.7069 0.6996 0.8242 0.3323 0.4586 -20.449 -36.809 -7.069 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 40 HIS C 646 ASP matches B 64 ASP C 739 GLY matches B 69 GLY TRANSFORM 0.6991 -0.4158 0.5816 -0.4720 0.3426 0.8123 -0.5371 -0.8424 0.0432 -28.501 34.814 38.214 Match found in 1u0c_d05 Homing_endonucleases Pattern 1u0c_d05 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 322 SER matches G 223 SER B 439 LYS matches C 175 LYS B 440 THR matches C 174 THR TRANSFORM -0.6704 0.4585 0.5834 -0.3852 -0.8871 0.2544 0.6341 -0.0542 0.7713 105.546 129.505 81.047 Match found in 8wto_m00 Cryo-EM structure of jasmonic acid t Pattern 8wto_m00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 132 SER matches F 32 SER A 172 GLN matches F 73 GLN A 257 GLU matches F 70 GLU TRANSFORM -0.7263 -0.6870 0.0233 0.5325 -0.5837 -0.6130 0.4348 -0.4328 0.7897 12.940 153.714 41.583 Match found in 6j7r_m04 Crystal structure of toxin TglT (unu Pattern 6j7r_m04 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 162 THR matches B 61 THR A 174 ALA matches G 149 ALA A 175 VAL matches B 60 VAL TRANSFORM 0.2306 0.5633 0.7934 -0.3672 0.8055 -0.4652 -0.9011 -0.1841 0.3926 31.621 20.287 38.792 Match found in 4puc_m00 Crystal structure of a SusD homolog Pattern 4puc_m00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 377 ASP matches C 153 ASP B 254 THR matches F 37 THR B 257 ASP matches F 35 ASP TRANSFORM -0.6654 0.6735 -0.3221 0.2235 0.5913 0.7748 0.7123 0.4436 -0.5440 23.902 109.269 84.467 Match found in 6j7r_m04 Crystal structure of toxin TglT (unu Pattern 6j7r_m04 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 162 THR matches F 61 THR A 174 ALA matches C 149 ALA A 175 VAL matches F 60 VAL TRANSFORM -0.0706 -0.8846 0.4611 -0.9935 0.1035 0.0464 -0.0888 -0.4548 -0.8862 127.950 147.635 161.593 Match found in 7ye1_d06 Insert_subdomain_of_RNA_polymerase_a Pattern 7ye1_d06 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- C 512 GLU matches B 78 GLU C 516 SER matches B 75 SER C 522 PHE matches F 39 PHE TRANSFORM 0.6020 0.6050 0.5211 0.7649 -0.2497 -0.5938 -0.2292 0.7560 -0.6131 52.248 21.533 60.710 Match found in 8rpl_m00 AMP-forming acetyl-CoA synthetase fr Pattern 8rpl_m00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 552 VAL matches C 210 VAL A 557 VAL matches C 231 VAL A 581 ARG matches C 230 ARG TRANSFORM 0.4683 -0.1313 -0.8737 0.4880 -0.7859 0.3797 -0.7366 -0.6042 -0.3039 42.617 -14.472 33.371 Match found in 6emz_d02 DNA_breaking-rejoining_enzymes Pattern 6emz_d02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 147 THR matches G 151 THR B 150 ASN matches G 150 ASN B 153 ARG matches F 145 ARG TRANSFORM -0.9574 0.1916 -0.2162 0.0209 0.7924 0.6096 0.2881 0.5791 -0.7627 32.149 65.686 124.982 Match found in 6j7q_m01 Crystal structure of toxin TglT (unu Pattern 6j7q_m01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 254 PRO matches C 161 PRO A 255 LEU matches C 163 LEU A 258 ALA matches B 132 ALA TRANSFORM 0.1207 0.6187 -0.7763 -0.7997 0.5239 0.2932 0.5881 0.5854 0.5581 29.668 -4.226 58.890 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches F 102 ASP A 16 HIS matches F 57 HIS A 67 GLY matches G 211 GLY TRANSFORM 0.7910 -0.3512 -0.5009 -0.1983 -0.9218 0.3332 -0.5788 -0.1642 -0.7988 -33.545 -21.380 71.967 Match found in 4lse_m00 Ion selectivity of OmpF porin soaked Pattern 4lse_m00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- C 126 ASP matches F 102 ASP C 161 ASN matches F 100 ASN C 170 ASN matches F 101 ASN TRANSFORM -0.9539 -0.0977 -0.2837 0.1212 0.7395 -0.6622 0.2745 -0.6660 -0.6936 -39.669 29.127 22.921 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 40 HIS B 646 ASP matches B 64 ASP B 739 GLY matches B 69 GLY TRANSFORM 0.9122 -0.4093 -0.0194 0.3333 0.7135 0.6163 -0.2384 -0.5687 0.7873 3.916 -9.159 0.965 Match found in 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD Pattern 2xmz_o00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 89 SER matches G 195 SER A 216 ASP matches F 102 ASP A 243 HIS matches F 57 HIS TRANSFORM 0.7700 -0.0081 -0.6380 0.6123 0.2906 0.7353 0.1794 -0.9568 0.2288 32.378 -10.477 20.120 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 57 HIS E 102 ASP matches B 102 ASP E 193 GLY matches B 43 GLY TRANSFORM 0.8799 -0.2557 -0.4005 0.4646 0.6398 0.6122 0.0997 -0.7248 0.6817 12.700 8.205 -18.346 Match found in 2rgg_m00 Crystal structure of H-RasQ61I-GppNH Pattern 2rgg_m00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 17 SER matches C 190 SER A 35 THR matches B 138 THR A 57 ASP matches C 194 ASP TRANSFORM 0.6350 -0.1959 0.7472 -0.1201 0.9305 0.3460 -0.7631 -0.3095 0.5674 -18.860 23.279 -13.873 Match found in 6ogj_d02 DNA-binding_domain Pattern 6ogj_d02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 111 ARG matches C 154 ARG B 121 ASP matches B 72 ASP B 134 SER matches B 76 SER TRANSFORM 0.9910 -0.0240 0.1320 0.1331 0.3022 -0.9439 -0.0172 0.9529 0.3026 3.386 31.153 -24.696 Match found in 5kbj_d01 "Winged_helix"_DNA-binding_domain Pattern 5kbj_d01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches C 230 ARG B 102 LEU matches C 163 LEU B 103 ASN matches C 167 ASN TRANSFORM 0.9910 -0.0240 0.1320 0.1331 0.3022 -0.9439 -0.0172 0.9529 0.3026 3.386 31.153 -24.696 Match found in 5kbj_d02 "Winged_helix"_DNA-binding_domain Pattern 5kbj_d02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches C 230 ARG B 102 LEU matches C 163 LEU B 103 ASN matches C 167 ASN TRANSFORM 0.0883 0.9844 -0.1520 0.8380 0.0091 0.5456 0.5385 -0.1755 -0.8241 -14.760 36.979 -27.680 Match found in 6zio_m00 CRYSTAL STRUCTURE OF NRAS (C118S) IN Pattern 6zio_m00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 18 ALA matches F 68 ALA B 21 ILE matches F 80 ILE B 29 VAL matches F 67 VAL TRANSFORM 0.8174 0.4179 0.3965 0.5687 -0.6952 -0.4396 0.0920 0.5848 -0.8059 -9.527 24.687 51.863 Match found in 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD Pattern 2xmz_o00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 89 SER matches C 195 SER A 216 ASP matches B 102 ASP A 243 HIS matches B 57 HIS TRANSFORM 0.0210 0.5154 0.8567 -0.6823 -0.6189 0.3890 0.7307 -0.5927 0.3387 -25.800 3.139 -9.214 Match found in 2xtn_m00 Crystal structure of GTP-bound human Pattern 2xtn_m00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 36 SER matches C 190 SER A 58 THR matches B 138 THR A 77 ASP matches C 194 ASP TRANSFORM -0.0421 0.9978 0.0514 -0.7305 -0.0658 0.6797 0.6816 -0.0090 0.7317 -24.893 -25.340 -42.186 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches F 121 VAL B 117 VAL matches F 53 VAL C 117 VAL matches G 231 VAL TRANSFORM -0.7305 -0.0658 0.6797 0.6816 -0.0090 0.7317 -0.0421 0.9978 0.0514 -25.340 -42.186 -24.893 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches F 53 VAL B 117 VAL matches G 231 VAL C 117 VAL matches F 121 VAL TRANSFORM 0.6816 -0.0090 0.7317 -0.0421 0.9978 0.0514 -0.7305 -0.0658 0.6797 -42.186 -24.893 -25.339 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches G 231 VAL B 117 VAL matches F 121 VAL C 117 VAL matches F 53 VAL TRANSFORM 0.3327 -0.0256 0.9427 -0.8035 -0.5311 0.2692 0.4937 -0.8470 -0.1972 32.250 -19.901 23.984 Match found in 1f5n_m00 HUMAN GUANYLATE BINDING PROTEIN-1 IN Pattern 1f5n_m00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 52 SER matches C 190 SER A 75 THR matches B 138 THR A 97 ASP matches C 194 ASP TRANSFORM 0.3931 -0.7390 0.5472 0.1481 -0.5364 -0.8309 0.9075 0.4076 -0.1014 32.076 43.563 10.802 Match found in 2b8w_m00 Crystal-structure of the N-terminal Pattern 2b8w_m00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 52 SER matches C 190 SER A 75 THR matches B 138 THR A 97 ASP matches C 194 ASP TRANSFORM -0.4314 -0.8854 0.1731 -0.0571 0.2183 0.9742 -0.9003 0.4104 -0.1447 10.318 -41.412 52.255 Match found in 2vbj_d03 Homing_endonucleases Pattern 2vbj_d03 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 139 LYS matches G 175 LYS A 140 THR matches G 174 THR B 72 SER matches G 218 SER TRANSFORM 0.8353 -0.2017 0.5115 -0.0571 0.8935 0.4455 -0.5469 -0.4013 0.7348 -30.079 -21.769 -15.051 Match found in 7rf0_m02 MYCOBACTERIUM ABSCESSUS TRNA METHYLT Pattern 7rf0_m02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 82 VAL matches B 23 VAL B 83 PRO matches B 24 PRO B 114 ILE matches A 6 ILE TRANSFORM 0.0208 0.8981 0.4393 0.7356 -0.3113 0.6016 0.6771 0.3106 -0.6671 56.028 -29.303 29.953 Match found in 5iix_m01 Crystal structure of Equine Serum Al Pattern 5iix_m01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 38 ASP matches F 64 ASP A 77 VAL matches F 60 VAL A 78 ALA matches C 149 ALA TRANSFORM -0.0544 -0.0268 0.9982 -0.8754 -0.4796 -0.0606 0.4804 -0.8771 0.0026 11.027 59.629 -73.756 Match found in 6j33_m02 Crystal structure of ligand-free of Pattern 6j33_m02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 148 ASP matches B 35 ASP B 150 THR matches G 151 THR B 162 ASP matches G 153 ASP TRANSFORM -0.1295 0.7721 -0.6222 0.8549 0.4049 0.3245 0.5025 -0.4899 -0.7124 226.612 -45.625 52.637 Match found in 5oxg_m00 Crystal structure of the ACVR1 (ALK2 Pattern 5oxg_m00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 203 THR matches F 37 THR A 269 ASP matches C 153 ASP A 271 THR matches C 151 THR TRANSFORM -0.0522 -0.3873 0.9205 0.9830 0.1423 0.1157 -0.1758 0.9109 0.3733 -20.526 15.363 -45.894 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches G 153 ASP A 147 THR matches B 37 THR A 294 ASP matches B 64 ASP TRANSFORM -0.6144 0.4013 0.6793 0.3122 -0.6670 0.6764 0.7246 0.6277 0.2846 45.505 24.291 45.366 Match found in 6v0t_m00 Crystal Structure of Catalytic Subun Pattern 6v0t_m00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 290 SER matches F 26 SER A 291 ILE matches E 6 ILE A 321 PRO matches F 28 PRO TRANSFORM 0.7560 0.5211 0.3961 -0.4854 0.8523 -0.1950 -0.4392 -0.0448 0.8973 157.567 29.102 -87.621 Match found in 3a9q_m03 Crystal Structure Analysis of E173A Pattern 3a9q_m03 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- F 164 ASP matches C 153 ASP G 164 ASP matches F 35 ASP G 168 THR matches F 37 THR TRANSFORM 0.3745 -0.7243 -0.5790 0.3216 -0.4842 0.8137 -0.8697 -0.4909 0.0516 29.198 1.546 49.805 Match found in 3gme_m00 Crystal Structure of Polynucleotide Pattern 3gme_m00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 41 PHE matches B 39 PHE A 43 THR matches G 151 THR A 116 THR matches B 37 THR TRANSFORM -0.6015 0.7945 0.0832 0.7464 0.5219 0.4129 0.2846 0.3105 -0.9070 60.685 5.993 41.255 Match found in 3rlf_m01 Crystal structure of the maltose-bin Pattern 3rlf_m01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 43 SER matches B 32 SER B 82 GLN matches B 73 GLN B 159 GLU matches B 70 GLU TRANSFORM 0.9280 -0.1672 -0.3330 -0.2656 0.3299 -0.9059 0.2613 0.9291 0.2617 -30.044 -19.147 -15.245 Match found in 8cip_m00 Crystal structure of transketolase f Pattern 8cip_m00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 157 ASP matches G 178 ASP A 187 ASN matches G 165 ASN A 189 ILE matches G 176 ILE TRANSFORM 0.3191 0.4947 -0.8083 -0.9245 0.3501 -0.1508 0.2084 0.7954 0.5691 216.916 177.670 122.454 Match found in 7z9g_d00 Type_II_DNA_topoisomerase Pattern 7z9g_d00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 82 ASP matches B 128 ASP A 83 SER matches B 127 SER A 119 ALA matches C 233 ALA TRANSFORM 0.0483 -0.1848 0.9816 -0.8166 0.5586 0.1453 -0.5752 -0.8086 -0.1239 12.006 -93.386 -110.657 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches G 185 ALA B 182 GLY matches G 216 GLY B 183 GLY matches G 226 GLY TRANSFORM 0.1438 -0.8858 -0.4412 -0.8953 -0.3063 0.3233 -0.4215 0.3486 -0.8371 45.180 -3.804 29.135 Match found in 2icp_m00 Crystal structure of the bacterial a Pattern 2icp_m00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 33 ILE matches F 16 ILE A 34 ALA matches G 158 ALA A 37 THR matches F 138 THR TRANSFORM 0.8481 -0.5283 -0.0414 -0.5282 -0.8490 0.0143 -0.0427 0.0097 -0.9990 171.586 22.249 -26.685 Match found in 3a9q_m03 Crystal Structure Analysis of E173A Pattern 3a9q_m03 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- F 164 ASP matches G 153 ASP G 164 ASP matches B 35 ASP G 168 THR matches B 37 THR TRANSFORM 0.7649 -0.6060 -0.2185 0.4606 0.2773 0.8432 -0.4504 -0.7456 0.4912 76.156 -24.630 25.561 Match found in 8rpl_m00 AMP-forming acetyl-CoA synthetase fr Pattern 8rpl_m00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 552 VAL matches G 210 VAL A 557 VAL matches G 231 VAL A 581 ARG matches G 230 ARG TRANSFORM -0.9884 0.1396 0.0593 -0.0317 -0.5726 0.8192 0.1483 0.8079 0.5704 37.929 -2.977 23.775 Match found in 5d5g_m00 Structure of colocasia esculenta agg Pattern 5d5g_m00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 6 LEU matches F 108 LEU A 55 LEU matches F 83 LEU A 85 ALA matches F 111 ALA TRANSFORM -0.0284 0.8837 0.4673 -0.6911 0.3204 -0.6479 -0.7222 -0.3413 0.6016 15.894 27.296 -16.822 Match found in 2icp_m00 Crystal structure of the bacterial a Pattern 2icp_m00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 33 ILE matches B 16 ILE A 34 ALA matches C 158 ALA A 37 THR matches B 138 THR TRANSFORM 0.6951 -0.5412 0.4732 -0.5686 -0.0113 0.8225 -0.4398 -0.8408 -0.3156 -99.466 -17.288 -46.631 Match found in 5ipl_d06 SIGMAS-TRANSCRIPTION INITIATION COMP Pattern 5ipl_d06 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 371 ARG matches C 154 ARG F 58 THR matches B 144 THR F 59 GLN matches C 156 GLN TRANSFORM -0.5952 -0.7680 -0.2366 0.4553 -0.0797 -0.8868 0.6622 -0.6355 0.3970 36.343 57.459 14.565 Match found in 9dq0_m02 Crystal structure of apo HrmJ from S Pattern 9dq0_m02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 115 ASN matches B 48 ASN A 127 LEU matches B 105 LEU A 203 ILE matches B 47 ILE TRANSFORM 0.2202 -0.8934 -0.3917 0.9129 0.3302 -0.2399 0.3436 -0.3048 0.8883 82.665 -2.570 -20.005 Match found in 5iix_m01 Crystal structure of Equine Serum Al Pattern 5iix_m01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 38 ASP matches B 64 ASP A 77 VAL matches B 60 VAL A 78 ALA matches G 149 ALA TRANSFORM -0.5720 0.7798 -0.2546 0.0949 0.3712 0.9237 0.8148 0.5042 -0.2863 3.148 40.171 57.004 Match found in 5gv3_m00 Crystal structure of the membrane-di Pattern 5gv3_m00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 90 PHE matches B 39 PHE A 118 ASP matches B 35 ASP A 120 THR matches G 151 THR TRANSFORM -0.6953 0.4604 -0.5519 -0.4010 0.3888 0.8295 0.5965 0.7980 -0.0857 46.218 32.112 49.926 Match found in 2i3p_d05 Homing_endonucleases Pattern 2i3p_d05 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 322 SER matches G 223 SER B 439 LYS matches C 175 LYS B 440 THR matches C 174 THR TRANSFORM -0.6953 0.4604 -0.5519 -0.4010 0.3888 0.8295 0.5965 0.7980 -0.0857 46.218 32.112 49.926 Match found in 2i3p_d03 Homing_endonucleases Pattern 2i3p_d03 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 322 SER matches G 223 SER B 439 LYS matches C 175 LYS B 440 THR matches C 174 THR TRANSFORM 0.8852 0.4215 0.1969 -0.1739 0.6924 -0.7002 -0.4315 0.5855 0.6863 1.029 43.799 -5.147 Match found in 6fjk_m00 Inositol 1,3,4,5,6-pentakisphosphate Pattern 6fjk_m00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 21 ALA matches C 158 ALA A 407 ASP matches C 194 ASP A 409 SER matches C 190 SER TRANSFORM 0.6202 -0.0015 -0.7845 0.5843 0.6682 0.4606 0.5235 -0.7440 0.4152 -13.159 -46.533 36.729 Match found in 4y2l_m00 Structure of CFA/I pili major subuni Pattern 4y2l_m00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 32 ALA matches F 22 ALA C 41 GLU matches F 21 GLU F 18 LEU matches G 155 LEU TRANSFORM -0.8132 0.2465 0.5272 -0.4449 0.3208 -0.8362 -0.3753 -0.9145 -0.1511 16.956 -63.017 -118.742 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 56 ALA B 182 GLY matches B 44 GLY B 183 GLY matches C 196 GLY TRANSFORM 0.7589 0.5852 0.2857 0.6498 -0.6507 -0.3929 -0.0440 0.4838 -0.8741 12.848 53.713 26.578 Match found in 1yqt_m01 RNase-L Inhibitor Pattern 1yqt_m01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 113 SER matches F 32 SER A 165 GLN matches F 73 GLN A 236 GLU matches F 70 GLU TRANSFORM 0.3334 -0.4163 0.8459 -0.9396 -0.2200 0.2621 0.0770 -0.8822 -0.4645 132.528 160.332 214.503 Match found in 7t3l_d00 CRYO-EM STRUCTURE OF CSY-ACRIF24-DNA Pattern 7t3l_d00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- J 197 LYS matches B 107 LYS J 205 ALA matches B 111 ALA J 206 ASN matches B 50 ASN TRANSFORM -0.6934 -0.5417 0.4751 -0.1517 -0.5347 -0.8313 0.7044 -0.6485 0.2886 -9.757 85.133 -6.950 Match found in 1u0d_d04 Homing_endonucleases Pattern 1u0d_d04 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 22 SER matches C 223 SER A 139 LYS matches G 175 LYS A 140 THR matches G 174 THR TRANSFORM -0.6934 -0.5417 0.4751 -0.1517 -0.5347 -0.8313 0.7044 -0.6485 0.2886 -9.757 85.133 -6.950 Match found in 1u0d_d01 Homing_endonucleases Pattern 1u0d_d01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 22 SER matches C 223 SER A 139 LYS matches G 175 LYS A 140 THR matches G 174 THR TRANSFORM -0.2509 -0.9626 -0.1022 0.8154 -0.1533 -0.5582 0.5216 -0.2234 0.8234 101.819 114.587 41.947 Match found in 6gtf_d01 TRANSIENT STATE STRUCTURE OF CRISPR- Pattern 6gtf_d01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 185 ASN matches C 204 ASN A 196 PRO matches B 124 PRO A 197 THR matches C 208 THR TRANSFORM -0.2253 -0.8924 -0.3910 0.5885 0.1952 -0.7846 0.7765 -0.4069 0.4812 -40.991 11.101 34.646 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches F 40 HIS D 646 ASP matches F 35 ASP D 741 SER matches F 32 SER TRANSFORM 0.5294 -0.5923 -0.6074 -0.5282 -0.7904 0.3104 -0.6639 0.1565 -0.7313 76.632 -4.766 74.965 Match found in 4puc_m00 Crystal structure of a SusD homolog Pattern 4puc_m00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 377 ASP matches G 153 ASP B 254 THR matches B 37 THR B 257 ASP matches B 35 ASP TRANSFORM 0.4390 0.1845 0.8793 0.6444 -0.7467 -0.1650 0.6261 0.6390 -0.4467 -29.023 -0.477 -15.140 Match found in 7yd2_m00 SulE_P44R_S209A Pattern 7yd2_m00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 213 VAL matches G 235 VAL B 234 ALA matches G 233 ALA B 235 THR matches G 232 THR TRANSFORM -0.4000 0.9111 -0.0998 0.8985 0.3683 -0.2390 -0.1810 -0.1853 -0.9659 -15.712 -17.783 17.863 Match found in 9jjv_m00 Truncated RNF112, transition-like st Pattern 9jjv_m00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 199 SER matches C 190 SER A 240 THR matches B 138 THR A 265 ASP matches C 194 ASP TRANSFORM 0.7022 -0.4593 0.5440 -0.3924 0.3879 0.8340 -0.5941 -0.7991 0.0921 -26.482 31.642 37.196 Match found in 1t9j_d05 Homing_endonucleases Pattern 1t9j_d05 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 322 SER matches G 223 SER B 439 LYS matches C 175 LYS B 440 THR matches C 174 THR TRANSFORM -0.2478 -0.0690 -0.9664 0.7543 0.6122 -0.2371 0.6080 -0.7877 -0.0996 232.239 -35.602 43.069 Match found in 5oxg_m00 Crystal structure of the ACVR1 (ALK2 Pattern 5oxg_m00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 203 THR matches B 37 THR A 269 ASP matches B 35 ASP A 271 THR matches G 151 THR TRANSFORM -0.6873 0.3320 -0.6460 -0.4995 0.4296 0.7522 0.5273 0.8397 -0.1294 32.818 34.652 13.196 Match found in 1u0d_d04 Homing_endonucleases Pattern 1u0d_d04 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 22 SER matches G 221 SER A 139 LYS matches C 175 LYS A 140 THR matches C 174 THR TRANSFORM -0.6873 0.3320 -0.6460 -0.4995 0.4296 0.7522 0.5273 0.8397 -0.1294 32.818 34.652 13.196 Match found in 1u0d_d01 Homing_endonucleases Pattern 1u0d_d01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 22 SER matches G 221 SER A 139 LYS matches C 175 LYS A 140 THR matches C 174 THR TRANSFORM -0.3012 -0.4070 -0.8624 0.5349 0.6765 -0.5061 0.7894 -0.6137 0.0140 94.596 62.430 54.364 Match found in 6v0t_m00 Crystal Structure of Catalytic Subun Pattern 6v0t_m00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 290 SER matches B 26 SER A 291 ILE matches A 6 ILE A 321 PRO matches B 28 PRO TRANSFORM -0.6075 0.3929 -0.6903 -0.7481 -0.5750 0.3312 -0.2668 0.7176 0.6433 192.881 153.697 146.277 Match found in 6cnf_d03 TATA-box_binding_protein-like Pattern 6cnf_d03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- R 72 ALA matches C 183 ALA R 73 LEU matches C 162 LEU R 75 SER matches C 164 SER TRANSFORM 0.2840 0.7637 -0.5798 0.1178 0.5723 0.8115 0.9516 -0.2987 0.0726 170.021 89.412 80.297 Match found in 6jbq_d08 Sigma2_domain_of_RNA_polymerase_sigm Pattern 6jbq_d08 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- F 35 SER matches B 119 SER F 42 PRO matches B 24 PRO F 43 SER matches B 26 SER TRANSFORM -0.5271 -0.2579 -0.8097 -0.7407 -0.3277 0.5866 -0.4166 0.9089 -0.0183 59.757 -108.669 -122.969 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches F 56 ALA B 182 GLY matches F 44 GLY B 183 GLY matches G 196 GLY TRANSFORM 0.4024 0.1862 -0.8963 -0.6954 -0.5746 -0.4316 -0.5954 0.7970 -0.1017 72.786 -75.146 -111.463 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 185 ALA B 182 GLY matches C 216 GLY B 183 GLY matches C 226 GLY TRANSFORM -0.3286 0.4005 0.8554 -0.4171 0.7510 -0.5119 -0.8474 -0.5249 -0.0798 9.844 9.206 0.153 Match found in 4aqu_d05 Homing_endonucleases Pattern 4aqu_d05 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 222 SER matches G 223 SER B 339 LYS matches C 175 LYS B 340 THR matches C 174 THR TRANSFORM -0.3286 0.4005 0.8554 -0.4171 0.7510 -0.5119 -0.8474 -0.5249 -0.0798 9.844 9.206 0.153 Match found in 4aqu_d03 Homing_endonucleases Pattern 4aqu_d03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 222 SER matches G 223 SER B 339 LYS matches C 175 LYS B 340 THR matches C 174 THR TRANSFORM 0.2445 -0.4465 -0.8607 -0.9289 0.1467 -0.3400 0.2781 0.8827 -0.3789 41.357 31.223 36.119 Match found in 4u06_m00 Structure of Leptospira interrogans Pattern 4u06_m00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 144 TYR matches F 94 TYR A 146 HIS matches F 57 HIS A 167 ASP matches F 102 ASP TRANSFORM 0.6230 0.7561 -0.2005 -0.7313 0.6539 0.1941 0.2779 0.0257 0.9603 -16.452 -25.504 -47.735 Match found in 8sjc_m02 Crystal structure of Zn2+ bound calp Pattern 8sjc_m02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 20 SER matches C 223 SER B 28 ALA matches C 185 ALA B 30 TYR matches C 171 TYR TRANSFORM 0.1142 0.3099 0.9439 0.7222 -0.6784 0.1353 0.6822 0.6662 -0.3013 185.375 274.855 274.652 Match found in 8pv7_m00 Chaetomium thermophilum pre-60S Stat Pattern 8pv7_m00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- R 340 SER matches C 190 SER R 361 THR matches B 138 THR R 377 ASP matches C 194 ASP TRANSFORM 0.4647 0.7204 -0.5149 0.0939 0.5381 0.8376 0.8805 -0.4375 0.1824 32.192 -25.321 13.105 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 30 GLY matches C 193 GLY 48 HIS matches B 57 HIS 99 ASP matches B 102 ASP TRANSFORM -0.0345 -0.4875 0.8724 -0.8825 -0.3949 -0.2556 0.4691 -0.7787 -0.4166 163.234 179.839 153.396 Match found in 7z9g_d00 Type_II_DNA_topoisomerase Pattern 7z9g_d00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 82 ASP matches F 128 ASP A 83 SER matches F 127 SER A 119 ALA matches G 233 ALA TRANSFORM -0.3733 -0.7385 0.5614 0.9126 -0.4012 0.0790 0.1669 0.5418 0.8237 188.430 -37.760 3.051 Match found in 5oxg_m00 Crystal structure of the ACVR1 (ALK2 Pattern 5oxg_m00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 203 THR matches B 37 THR A 269 ASP matches G 153 ASP A 271 THR matches G 151 THR TRANSFORM -0.6173 0.0626 0.7843 0.6029 -0.6027 0.5227 0.5054 0.7955 0.3343 176.106 -59.902 29.208 Match found in 5oxg_m00 Crystal structure of the ACVR1 (ALK2 Pattern 5oxg_m00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 203 THR matches F 37 THR A 269 ASP matches F 35 ASP A 271 THR matches C 151 THR TRANSFORM -0.5736 -0.1244 -0.8096 -0.7092 -0.4192 0.5669 -0.4099 0.8993 0.1523 44.367 51.735 1.415 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches F 57 HIS A 646 ASP matches F 102 ASP A 739 GLY matches G 226 GLY TRANSFORM 0.2674 0.0099 0.9635 0.7310 -0.6536 -0.1962 0.6278 0.7568 -0.1820 -68.936 -25.229 56.071 Match found in 4y2l_m00 Structure of CFA/I pili major subuni Pattern 4y2l_m00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 32 ALA matches B 22 ALA C 41 GLU matches B 21 GLU F 18 LEU matches C 155 LEU TRANSFORM 0.0015 0.1189 0.9929 -0.9496 -0.3111 0.0387 0.3135 -0.9429 0.1124 -48.964 -6.149 21.442 Match found in 2x2e_m00 Dynamin GTPase dimer, long axis form Pattern 2x2e_m00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 45 SER matches C 190 SER A 65 THR matches B 138 THR A 136 ASP matches C 194 ASP TRANSFORM -0.4021 0.8788 0.2569 0.2063 -0.1865 0.9606 0.8921 0.4392 -0.1063 -61.762 -44.970 53.203 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 40 HIS D 646 ASP matches B 35 ASP D 741 SER matches B 32 SER TRANSFORM 0.7612 -0.1746 -0.6246 0.5118 0.7532 0.4132 0.3983 -0.6342 0.6627 19.011 -18.972 -50.831 Match found in 7yd2_m00 SulE_P44R_S209A Pattern 7yd2_m00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 213 VAL matches C 235 VAL B 234 ALA matches C 233 ALA B 235 THR matches C 232 THR TRANSFORM -0.1352 0.4122 0.9010 -0.9824 -0.1738 -0.0679 0.1286 -0.8944 0.4285 -15.112 22.654 10.530 Match found in 4u06_m00 Structure of Leptospira interrogans Pattern 4u06_m00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 144 TYR matches B 94 TYR A 146 HIS matches B 57 HIS A 167 ASP matches B 102 ASP TRANSFORM 0.8944 -0.0946 0.4371 -0.4388 0.0032 0.8986 -0.0864 -0.9955 -0.0386 -42.709 -30.742 -28.193 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches G 231 VAL B 117 VAL matches F 53 VAL C 117 VAL matches G 238 VAL TRANSFORM -0.4388 0.0032 0.8986 -0.0864 -0.9955 -0.0386 0.8944 -0.0946 0.4371 -30.742 -28.193 -42.709 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches F 53 VAL B 117 VAL matches G 238 VAL C 117 VAL matches G 231 VAL TRANSFORM -0.0864 -0.9955 -0.0386 0.8944 -0.0946 0.4371 -0.4388 0.0032 0.8986 -28.193 -42.709 -30.742 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches G 238 VAL B 117 VAL matches G 231 VAL C 117 VAL matches F 53 VAL TRANSFORM 0.0824 0.5773 0.8123 -0.1747 -0.7941 0.5821 0.9812 -0.1898 0.0354 -53.363 -6.569 -22.495 Match found in 4bf7_m02 Emericilla nidulans endo-beta-1,4-ga Pattern 4bf7_m02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 185 ASP matches B 64 ASP A 187 ASP matches B 35 ASP A 188 ALA matches G 149 ALA TRANSFORM -0.7956 -0.3906 0.4631 -0.6037 0.5760 -0.5512 -0.0514 -0.7181 -0.6940 155.932 183.425 190.492 Match found in 6cnf_d03 TATA-box_binding_protein-like Pattern 6cnf_d03 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- R 72 ALA matches G 183 ALA R 73 LEU matches G 162 LEU R 75 SER matches G 164 SER TRANSFORM -0.1142 -0.4473 -0.8871 0.8066 -0.5630 0.1800 -0.5800 -0.6949 0.4251 90.975 -15.884 61.907 Match found in 4jej_m00 GGGPS from Flavobacterium johnsoniae Pattern 4jej_m00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 230 ILE matches C 212 ILE A 232 THR matches B 54 THR A 233 ALA matches B 55 ALA TRANSFORM -0.8711 -0.0061 0.4911 0.0692 -0.9915 0.1104 0.4862 0.1302 0.8641 12.100 5.864 -24.125 Match found in 5l6q_m00 Refolded AL protein from cardiac amy Pattern 5l6q_m00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 1 SER matches G 214 SER A 90 ASP matches F 102 ASP B 95 HIS matches F 57 HIS TRANSFORM 0.6920 -0.4241 0.5842 -0.4550 0.3721 0.8090 -0.5605 -0.8256 0.0646 -27.981 33.914 37.798 Match found in 1t9i_d05 Homing_endonucleases Pattern 1t9i_d05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 322 SER matches G 223 SER B 439 LYS matches C 175 LYS B 440 THR matches C 174 THR TRANSFORM 0.6920 -0.4241 0.5842 -0.4550 0.3721 0.8090 -0.5605 -0.8256 0.0646 -27.981 33.914 37.798 Match found in 1t9i_d03 Homing_endonucleases Pattern 1t9i_d03 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 322 SER matches G 223 SER B 439 LYS matches C 175 LYS B 440 THR matches C 174 THR TRANSFORM 0.6780 0.0050 -0.7350 -0.6285 0.5224 -0.5763 0.3811 0.8527 0.3573 86.155 7.142 5.883 Match found in 1f5n_m00 HUMAN GUANYLATE BINDING PROTEIN-1 IN Pattern 1f5n_m00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 52 SER matches G 190 SER A 75 THR matches F 138 THR A 97 ASP matches G 194 ASP TRANSFORM 0.3535 -0.5350 -0.7673 -0.4691 0.6083 -0.6402 0.8093 0.5863 -0.0360 26.566 36.058 2.617 Match found in 2xtn_m00 Crystal structure of GTP-bound human Pattern 2xtn_m00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 36 SER matches G 190 SER A 58 THR matches F 138 THR A 77 ASP matches G 194 ASP TRANSFORM -0.3610 0.4970 -0.7891 -0.4442 -0.8356 -0.3232 -0.8200 0.2338 0.5224 60.949 40.451 -15.256 Match found in 1fgj_c01 HYDROXYLAMINE OXIDOREDUCTASE Pattern 1fgj_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 267 ASP matches F 102 ASP B 268 HIS matches F 57 HIS B 334 TYR matches F 94 TYR TRANSFORM -0.6554 -0.5232 0.5447 -0.5521 0.8240 0.1272 -0.5154 -0.2173 -0.8289 18.783 25.939 28.053 Match found in 1fgj_c01 HYDROXYLAMINE OXIDOREDUCTASE Pattern 1fgj_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 267 ASP matches B 102 ASP B 268 HIS matches B 57 HIS B 334 TYR matches B 94 TYR TRANSFORM 0.6521 0.2664 0.7098 0.6638 -0.6530 -0.3647 0.3663 0.7089 -0.6027 -23.096 39.795 22.707 Match found in 2rgg_m00 Crystal structure of H-RasQ61I-GppNH Pattern 2rgg_m00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 17 SER matches G 190 SER A 35 THR matches F 138 THR A 57 ASP matches G 194 ASP TRANSFORM -0.5418 -0.0770 -0.8370 -0.7222 -0.4669 0.5104 -0.4301 0.8809 0.1973 42.290 52.245 63.663 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches F 57 HIS C 646 ASP matches F 102 ASP C 739 GLY matches G 226 GLY TRANSFORM -0.5531 -0.3952 -0.7334 -0.8158 0.0780 0.5731 -0.1693 0.9153 -0.3655 30.503 -11.209 -3.506 Match found in 5yeg_d01 beta-beta-alpha_zinc_fingers Pattern 5yeg_d01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 450 SER matches B 63 SER B 451 ASP matches B 64 ASP B 454 VAL matches B 65 VAL TRANSFORM 0.8855 -0.4252 0.1871 -0.4480 -0.6752 0.5859 -0.1228 -0.6027 -0.7885 1.527 2.703 42.410 Match found in 6fjk_m00 Inositol 1,3,4,5,6-pentakisphosphate Pattern 6fjk_m00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 21 ALA matches G 158 ALA A 407 ASP matches G 194 ASP A 409 SER matches G 190 SER TRANSFORM -0.9928 -0.1078 0.0517 0.0079 0.3721 0.9282 -0.1193 0.9219 -0.3686 174.172 133.132 156.409 Match found in 7py6_d01 CRYOEM STRUCTURE OF E.COLI RNA POLYM Pattern 7py6_d01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 426 ALA matches F 131 ALA D 790 THR matches G 232 THR D 791 ALA matches G 233 ALA TRANSFORM -0.9928 -0.1078 0.0517 0.0079 0.3721 0.9282 -0.1193 0.9219 -0.3686 174.172 133.132 156.409 Match found in 7py6_d02 beta_and_beta-prime_subunits_of_DNA_ Pattern 7py6_d02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 426 ALA matches F 131 ALA D 790 THR matches G 232 THR D 791 ALA matches G 233 ALA TRANSFORM -0.1694 -0.9425 -0.2880 0.0764 -0.3039 0.9496 -0.9826 0.1389 0.1235 -88.956 -78.565 -16.880 Match found in 6mq9_m00 Crystal Structure of GTPase Domain o Pattern 6mq9_m00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 63 SER matches C 190 SER A 89 THR matches B 138 THR A 112 ASP matches C 194 ASP TRANSFORM 0.5824 0.7270 -0.3637 -0.1882 0.5558 0.8097 0.7908 -0.4032 0.4605 61.109 -9.344 -7.163 Match found in 2b8w_m00 Crystal-structure of the N-terminal Pattern 2b8w_m00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 52 SER matches G 190 SER A 75 THR matches F 138 THR A 97 ASP matches G 194 ASP TRANSFORM 0.9725 0.1723 -0.1564 0.1010 -0.9180 -0.3835 -0.2097 0.3572 -0.9102 -8.495 5.958 37.996 Match found in 7rf0_m02 MYCOBACTERIUM ABSCESSUS TRNA METHYLT Pattern 7rf0_m02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 82 VAL matches F 23 VAL B 83 PRO matches F 24 PRO B 114 ILE matches E 6 ILE TRANSFORM 0.9940 0.0996 -0.0462 -0.0450 -0.0142 -0.9989 -0.1002 0.9949 -0.0096 -27.053 30.155 -28.713 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches C 231 VAL B 117 VAL matches B 53 VAL C 117 VAL matches C 238 VAL TRANSFORM -0.0450 -0.0142 -0.9989 -0.1002 0.9949 -0.0096 0.9939 0.0996 -0.0462 30.155 -28.714 -27.052 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches B 53 VAL B 117 VAL matches C 238 VAL C 117 VAL matches C 231 VAL TRANSFORM -0.1002 0.9949 -0.0096 0.9940 0.0996 -0.0462 -0.0450 -0.0142 -0.9989 -28.713 -27.052 30.155 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches C 238 VAL B 117 VAL matches C 231 VAL C 117 VAL matches B 53 VAL TRANSFORM 0.4375 0.1366 0.8888 -0.7558 0.5914 0.2811 -0.4872 -0.7947 0.3620 -59.206 -9.696 11.734 Match found in 1ea7_m02 Sphericase Pattern 1ea7_m02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 186 ALA matches C 179 ALA A 188 ALA matches C 233 ALA A 220 ILE matches C 181 ILE TRANSFORM -0.8683 0.0641 -0.4919 -0.4539 0.2974 0.8400 0.2002 0.9526 -0.2292 161.907 106.814 159.676 Match found in 8hyj_d00 A CRYO-EM STRUCTURE OF KTF1-BOUND PO Pattern 8hyj_d00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 416 PRO matches C 152 PRO A 772 LEU matches C 155 LEU A 773 ALA matches B 22 ALA TRANSFORM 0.6945 0.2875 -0.6595 -0.6046 -0.2636 -0.7516 -0.3900 0.9208 -0.0093 175.814 170.600 147.912 Match found in 8hyj_d00 A CRYO-EM STRUCTURE OF KTF1-BOUND PO Pattern 8hyj_d00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 416 PRO matches C 198 PRO A 772 LEU matches C 155 LEU A 773 ALA matches B 22 ALA TRANSFORM 0.0305 -0.1450 0.9890 -0.6425 0.7551 0.1305 -0.7657 -0.6394 -0.0702 -93.857 11.931 -13.022 Match found in 8c7s_d02 "Winged_helix"_DNA-binding_domain Pattern 8c7s_d02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 213 THR matches C 222 THR B 215 SER matches C 189 SER B 216 VAL matches C 188 VAL TRANSFORM -0.8337 -0.5054 -0.2228 0.0964 0.2640 -0.9597 0.5438 -0.8215 -0.1714 -1.462 63.225 2.098 Match found in 5o6j_m00 Human NMT1 in complex with myristoyl Pattern 5o6j_m00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 250 VAL matches B 121 VAL A 257 LYS matches C 202 LYS A 259 VAL matches C 200 VAL TRANSFORM -0.7957 0.1119 -0.5952 -0.6055 -0.1209 0.7866 0.0161 0.9863 0.1640 -5.258 -17.196 28.528 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches F 40 HIS A 646 ASP matches F 35 ASP A 741 SER matches F 32 SER TRANSFORM 0.4369 -0.4894 0.7548 0.5606 -0.5080 -0.6539 0.7035 0.7088 0.0524 -26.058 53.819 1.642 Match found in 1u0c_d04 Homing_endonucleases Pattern 1u0c_d04 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 22 SER matches G 223 SER A 139 LYS matches C 175 LYS A 140 THR matches C 174 THR TRANSFORM 0.4369 -0.4894 0.7548 0.5606 -0.5080 -0.6539 0.7035 0.7088 0.0524 -26.058 53.819 1.642 Match found in 1u0c_d01 Homing_endonucleases Pattern 1u0c_d01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 22 SER matches G 223 SER A 139 LYS matches C 175 LYS A 140 THR matches C 174 THR TRANSFORM 0.4375 -0.4786 0.7613 0.5669 -0.5103 -0.6467 0.6979 0.7145 0.0481 -26.540 53.349 1.973 Match found in 1g9y_d01 Homing_endonucleases Pattern 1g9y_d01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 22 SER matches G 223 SER A 139 LYS matches C 175 LYS A 140 THR matches C 174 THR TRANSFORM -0.8605 0.1014 0.4992 -0.4131 0.4345 -0.8004 -0.2980 -0.8950 -0.3320 2.663 95.320 17.217 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 57 HIS A 646 ASP matches B 102 ASP A 739 GLY matches C 226 GLY TRANSFORM -0.8039 0.0312 -0.5939 0.3578 -0.7723 -0.5249 -0.4751 -0.6345 0.6097 23.228 6.384 -8.668 Match found in 7bag_m00 C3b in complex with CP40 Pattern 7bag_m00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 505 PRO matches C 152 PRO A 532 ASP matches F 35 ASP A 535 ASP matches C 153 ASP TRANSFORM 0.2992 0.1847 0.9362 -0.8544 -0.3850 0.3490 0.4249 -0.9042 0.0426 2.820 -30.795 -23.716 Match found in 5wm1_d00 DNA/RNA_polymerases Pattern 5wm1_d00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 329 SER matches F 63 SER A 626 ASP matches C 153 ASP A 692 SER matches B 32 SER TRANSFORM 0.1032 0.7059 0.7007 0.6209 0.5047 -0.5999 -0.7771 0.4970 -0.3862 -11.758 47.123 63.946 Match found in 3gme_m00 Crystal Structure of Polynucleotide Pattern 3gme_m00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 41 PHE matches F 39 PHE A 43 THR matches C 151 THR A 116 THR matches F 37 THR TRANSFORM 0.1973 -0.7312 0.6530 0.4344 -0.5319 -0.7269 0.8789 0.4271 0.2127 -5.082 24.794 12.186 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 30 GLY matches G 193 GLY 48 HIS matches F 57 HIS 99 ASP matches F 102 ASP TRANSFORM -0.9902 -0.0886 0.1079 -0.0750 -0.3144 -0.9463 0.1178 -0.9452 0.3047 143.017 164.248 142.623 Match found in 8hyj_d00 A CRYO-EM STRUCTURE OF KTF1-BOUND PO Pattern 8hyj_d00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 416 PRO matches G 152 PRO A 772 LEU matches G 155 LEU A 773 ALA matches F 22 ALA TRANSFORM -0.2065 -0.2815 0.9371 -0.2806 0.9345 0.2189 -0.9374 -0.2177 -0.2720 175.875 215.493 296.461 Match found in 8way_d01 beta_and_beta-prime_subunits_of_DNA_ Pattern 8way_d01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- o 461 GLN matches F 34 GLN o 854 THR matches F 54 THR o 855 ALA matches F 55 ALA TRANSFORM 0.3710 0.6720 -0.6409 0.2389 0.5979 0.7651 0.8974 -0.4370 0.0613 222.104 175.367 230.127 Match found in 7x76_d09 "Winged_helix"_DNA-binding_domain Pattern 7x76_d09 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 381 ARG matches C 154 ARG C 388 GLU matches B 20 GLU C 408 PRO matches B 24 PRO TRANSFORM -0.1131 0.9222 0.3698 0.7962 0.3067 -0.5215 -0.5944 0.2354 -0.7690 146.732 185.863 154.862 Match found in 8syi_d02 CYANOBACTERIAL RNAP-EC Pattern 8syi_d02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- G 29 ALA matches G 158 ALA G 30 SER matches G 159 SER G 105 ILE matches F 16 ILE TRANSFORM 0.0309 -0.8131 -0.5813 0.6633 -0.4184 0.6205 -0.7477 -0.4048 0.5264 -142.530 -20.858 -32.513 Match found in 4ylo_d23 E. COLI TRANSCRIPTION INITIATION COM Pattern 4ylo_d23 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- O 445 ILE matches B 80 ILE O 541 GLU matches B 21 GLU O 546 GLU matches B 70 GLU TRANSFORM 0.4131 -0.5751 -0.7061 0.0595 0.7907 -0.6093 0.9087 0.2097 0.3609 -4.673 31.567 -32.797 Match found in 4bf7_m02 Emericilla nidulans endo-beta-1,4-ga Pattern 4bf7_m02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 185 ASP matches F 64 ASP A 187 ASP matches F 35 ASP A 188 ALA matches C 149 ALA TRANSFORM -0.4124 0.6263 -0.6616 -0.5472 -0.7509 -0.3697 -0.7283 0.2096 0.6524 10.916 88.029 -27.505 Match found in 2zwi_m00 Crystal structure of alpha/beta-Gala Pattern 2zwi_m00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 268 SER matches C 214 SER A 270 HIS matches B 57 HIS A 311 ASP matches B 102 ASP TRANSFORM -0.4312 0.4887 -0.7585 0.5639 -0.5102 -0.6493 -0.7043 -0.7077 -0.0556 45.438 53.635 86.171 Match found in 2i3p_d02 Homing_endonucleases Pattern 2i3p_d02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 22 SER matches G 223 SER A 139 LYS matches C 175 LYS A 140 THR matches C 174 THR TRANSFORM -0.8424 0.0535 0.5363 -0.4491 0.4805 -0.7533 -0.2979 -0.8754 -0.3807 -1.460 92.515 82.452 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 57 HIS C 646 ASP matches B 102 ASP C 739 GLY matches C 226 GLY TRANSFORM 0.0867 0.4943 -0.8650 0.8775 0.3732 0.3012 0.4716 -0.7851 -0.4014 22.035 45.591 31.335 Match found in 8q2z_m00 HsNMT1 in complex with both MyrCoA a Pattern 8q2z_m00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 354 THR matches F 110 THR A 357 LEU matches F 83 LEU A 358 LYS matches F 84 LYS TRANSFORM 0.8744 0.4793 -0.0755 -0.2859 0.3833 -0.8783 -0.3920 0.7895 0.4722 150.786 127.360 90.124 Match found in 8k27_d07 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL Pattern 8k27_d07 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- H 9 VAL matches F 121 VAL H 94 LEU matches G 209 LEU H 300 VAL matches G 200 VAL TRANSFORM -0.9685 -0.1469 0.2009 -0.2180 0.1116 -0.9695 0.1200 -0.9828 -0.1401 -30.520 39.241 38.353 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 40 HIS A 646 ASP matches B 35 ASP A 741 SER matches B 32 SER TRANSFORM -0.7228 0.3487 0.5966 0.3418 -0.5699 0.7472 0.6006 0.7440 0.2928 24.196 -4.312 29.398 Match found in 9dq0_m02 Crystal structure of apo HrmJ from S Pattern 9dq0_m02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 115 ASN matches F 48 ASN A 127 LEU matches G 242 LEU A 203 ILE matches F 47 ILE TRANSFORM 0.7013 0.1543 0.6960 -0.6307 -0.3208 0.7066 0.3323 -0.9345 -0.1277 -62.964 -69.906 -2.471 Match found in 8cip_m00 Crystal structure of transketolase f Pattern 8cip_m00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 157 ASP matches C 178 ASP A 187 ASN matches C 165 ASN A 189 ILE matches C 176 ILE TRANSFORM 0.8380 0.0895 0.5383 0.3119 0.7308 -0.6072 -0.4477 0.6767 0.5845 -42.201 16.767 -2.631 Match found in 8c5d_m01 Glutathione transferase P1-1 from Mu Pattern 8c5d_m01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 105 THR matches G 151 THR A 106 LEU matches F 143 LEU A 110 ASN matches G 150 ASN TRANSFORM 0.1061 0.2323 0.9668 -0.5952 0.7937 -0.1254 -0.7965 -0.5622 0.2225 38.646 41.317 100.531 Match found in 7xx7_d01 CRYSTAL STRUCTURE OF NUCLEOSOME-H1X Pattern 7xx7_d01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 17 ALA matches C 149 ALA D 18 VAL matches F 60 VAL D 19 THR matches F 61 THR TRANSFORM 0.6790 0.2333 0.6961 0.2524 -0.9645 0.0771 0.6894 0.1234 -0.7138 -6.912 -15.594 63.036 Match found in 6h6n_m00 UbiJ-SCP2 Ubiquinone synthesis prote Pattern 6h6n_m00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 94 ASP matches C 153 ASP A 124 ASP matches B 72 ASP A 127 GLU matches B 70 GLU TRANSFORM -0.4804 0.4516 0.7518 0.7961 0.5842 0.1578 -0.3680 0.6743 -0.6402 38.420 -14.982 95.824 Match found in 4jej_m00 GGGPS from Flavobacterium johnsoniae Pattern 4jej_m00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 230 ILE matches G 212 ILE A 232 THR matches F 54 THR A 233 ALA matches F 55 ALA TRANSFORM 0.7066 -0.4261 0.5649 -0.4371 0.3649 0.8220 -0.5564 -0.8278 0.0715 -28.003 33.306 37.422 Match found in 1g9y_d05 Homing_endonucleases Pattern 1g9y_d05 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 222 SER matches G 223 SER B 339 LYS matches C 175 LYS B 340 THR matches C 174 THR TRANSFORM 0.7281 -0.5596 0.3960 -0.5411 -0.1145 0.8331 -0.4208 -0.8208 -0.3862 -98.261 -19.323 -42.756 Match found in 5ipm_d08 SIGMAS-TRANSCRIPTION INITIATION COMP Pattern 5ipm_d08 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 371 ARG matches C 154 ARG F 58 THR matches B 144 THR F 59 GLN matches C 156 GLN TRANSFORM 0.7137 0.0179 0.7002 0.0504 0.9958 -0.0768 -0.6986 0.0901 0.7098 58.924 36.977 -25.183 Match found in 1w4b_m00 P4 protein from PHI12 in complex wit Pattern 1w4b_m00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 137 THR matches B 61 THR A 189 ASP matches B 64 ASP A 232 SER matches B 63 SER TRANSFORM -0.9891 -0.0471 -0.1395 -0.1142 0.8433 0.5252 0.0929 0.5354 -0.8395 6.613 -20.086 14.319 Match found in 8zxg_m10 Crystal structure of Paraoxonase fro Pattern 8zxg_m10 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 275 PRO matches C 152 PRO A 276 THR matches C 151 THR A 277 LEU matches B 143 LEU TRANSFORM -0.1347 -0.5761 -0.8062 0.9448 -0.3199 0.0708 -0.2986 -0.7522 0.5874 49.038 23.472 -36.688 Match found in 6unr_m00 Kinase domain of ALK2-K492A/K493A wi Pattern 6unr_m00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 246 PHE matches F 71 PHE A 247 ARG matches G 154 ARG A 250 GLU matches F 21 GLU TRANSFORM 0.9033 -0.2338 -0.3597 0.2656 0.9632 0.0409 0.3370 -0.1324 0.9322 26.863 -14.212 10.462 Match found in 6h6n_m00 UbiJ-SCP2 Ubiquinone synthesis prote Pattern 6h6n_m00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 94 ASP matches G 153 ASP A 124 ASP matches F 72 ASP A 127 GLU matches F 70 GLU TRANSFORM 0.2899 -0.2776 0.9159 -0.6333 0.6619 0.4011 -0.7176 -0.6963 0.0161 -21.675 -12.814 7.374 Match found in 7z5u_m00 Crystal structure of the peptidase d Pattern 7z5u_m00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 498 GLU matches B 20 GLU A 531 ALA matches C 158 ALA A 535 VAL matches C 188 VAL TRANSFORM 0.4394 -0.4839 0.7569 0.5655 -0.5057 -0.6515 0.6980 0.7143 0.0514 -26.109 53.406 1.664 Match found in 1t9j_d04 Homing_endonucleases Pattern 1t9j_d04 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 22 SER matches G 223 SER A 139 LYS matches C 175 LYS A 140 THR matches C 174 THR TRANSFORM 0.4394 -0.4839 0.7569 0.5655 -0.5057 -0.6515 0.6980 0.7143 0.0514 -26.109 53.406 1.664 Match found in 1t9j_d01 Homing_endonucleases Pattern 1t9j_d01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 22 SER matches G 223 SER A 139 LYS matches C 175 LYS A 140 THR matches C 174 THR TRANSFORM -0.2133 0.8067 0.5511 0.8518 0.4299 -0.2995 -0.4785 0.4055 -0.7788 -178.597 8.476 9.269 Match found in 4ylo_d23 E. COLI TRANSCRIPTION INITIATION COM Pattern 4ylo_d23 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- O 445 ILE matches F 80 ILE O 541 GLU matches F 21 GLU O 546 GLU matches F 70 GLU TRANSFORM 0.5589 -0.5832 -0.5896 -0.6475 0.1373 -0.7496 0.5181 0.8007 -0.3009 32.577 23.580 -31.590 Match found in 4aqu_d02 Homing_endonucleases Pattern 4aqu_d02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 22 SER matches G 223 SER A 139 LYS matches C 175 LYS A 140 THR matches C 174 THR TRANSFORM -0.2954 0.9554 -0.0023 0.5063 0.1587 0.8476 0.8101 0.2492 -0.5306 99.204 70.121 85.487 Match found in 6gtf_d01 TRANSIENT STATE STRUCTURE OF CRISPR- Pattern 6gtf_d01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 185 ASN matches G 204 ASN A 196 PRO matches F 124 PRO A 197 THR matches G 208 THR TRANSFORM -0.6678 0.7443 0.0012 0.0552 0.0479 0.9973 0.7423 0.6661 -0.0731 29.643 -2.907 30.639 Match found in 9dq0_m02 Crystal structure of apo HrmJ from S Pattern 9dq0_m02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 115 ASN matches F 48 ASN A 127 LEU matches F 105 LEU A 203 ILE matches F 47 ILE TRANSFORM 0.3958 -0.2676 0.8785 -0.8448 0.2691 0.4626 -0.3602 -0.9252 -0.1196 126.249 131.803 151.817 Match found in 8hyj_d00 A CRYO-EM STRUCTURE OF KTF1-BOUND PO Pattern 8hyj_d00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 416 PRO matches G 198 PRO A 772 LEU matches G 155 LEU A 773 ALA matches F 22 ALA TRANSFORM -0.5129 -0.7814 -0.3554 0.8481 -0.5254 -0.0685 -0.1332 -0.3365 0.9322 74.241 21.502 -17.815 Match found in 3rlf_m01 Crystal structure of the maltose-bin Pattern 3rlf_m01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 43 SER matches F 32 SER B 82 GLN matches F 73 GLN B 159 GLU matches F 70 GLU TRANSFORM 0.7612 -0.5034 0.4090 0.1611 -0.4641 -0.8710 0.6282 0.7288 -0.2722 -51.031 4.660 41.107 Match found in 5hr4_d02 S-adenosyl-L-methionine-dependent_me Pattern 5hr4_d02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 723 ALA matches C 185 ALA C 725 PRO matches C 225 PRO C 726 THR matches C 224 THR TRANSFORM 0.9836 -0.0796 -0.1621 0.0558 -0.7198 0.6919 -0.1717 -0.6896 -0.7036 -19.718 -24.760 38.592 Match found in 8c5d_m01 Glutathione transferase P1-1 from Mu Pattern 8c5d_m01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 105 THR matches C 151 THR A 106 LEU matches B 143 LEU A 110 ASN matches C 150 ASN TRANSFORM -0.8923 0.1173 -0.4360 0.3700 -0.3633 -0.8550 -0.2587 -0.9242 0.2808 189.569 190.606 135.858 Match found in 7py6_d01 CRYOEM STRUCTURE OF E.COLI RNA POLYM Pattern 7py6_d01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 426 ALA matches B 131 ALA D 790 THR matches C 232 THR D 791 ALA matches C 233 ALA TRANSFORM -0.8923 0.1173 -0.4360 0.3700 -0.3633 -0.8550 -0.2587 -0.9242 0.2808 189.569 190.606 135.858 Match found in 7py6_d02 beta_and_beta-prime_subunits_of_DNA_ Pattern 7py6_d02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 426 ALA matches B 131 ALA D 790 THR matches C 232 THR D 791 ALA matches C 233 ALA TRANSFORM -0.7104 -0.3688 0.5995 0.6058 -0.7540 0.2540 0.3583 0.5436 0.7590 57.844 30.155 41.502 Match found in 6v0t_m00 Crystal Structure of Catalytic Subun Pattern 6v0t_m00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 290 SER matches F 26 SER A 291 ILE matches E 6 ILE A 321 PRO matches E 4 PRO TRANSFORM 0.3434 0.2900 -0.8933 -0.8352 0.5292 -0.1493 0.4295 0.7974 0.4240 170.357 191.834 126.576 Match found in 8syi_d02 CYANOBACTERIAL RNAP-EC Pattern 8syi_d02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- G 29 ALA matches F 120 ALA G 30 SER matches F 119 SER G 105 ILE matches F 47 ILE TRANSFORM 0.1566 0.8840 -0.4404 -0.8785 -0.0791 -0.4711 -0.4513 0.4607 0.7643 157.249 164.081 108.932 Match found in 7ye1_d06 Insert_subdomain_of_RNA_polymerase_a Pattern 7ye1_d06 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 512 GLU matches F 78 GLU C 516 SER matches F 75 SER C 522 PHE matches B 39 PHE TRANSFORM -0.0412 0.0256 0.9988 0.6544 0.7561 0.0076 -0.7550 0.6539 -0.0479 -18.043 -2.761 25.264 Match found in 6emz_d02 DNA_breaking-rejoining_enzymes Pattern 6emz_d02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 147 THR matches C 151 THR B 150 ASN matches C 150 ASN B 153 ARG matches B 145 ARG TRANSFORM 0.3543 0.8492 0.3915 -0.9308 0.2803 0.2344 0.0893 -0.4475 0.8898 18.652 -38.055 -63.134 Match found in 5a7m_m00 The structure of Hypocrea jecorina b Pattern 5a7m_m00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 225 ASP matches B 102 ASP A 259 SER matches C 214 SER A 302 HIS matches B 57 HIS TRANSFORM -0.5882 0.0209 -0.8085 0.0967 0.9943 -0.0447 0.8029 -0.1045 -0.5869 53.650 10.461 22.133 Match found in 5l6q_m00 Refolded AL protein from cardiac amy Pattern 5l6q_m00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 1 SER matches C 214 SER A 90 ASP matches B 102 ASP B 95 HIS matches B 57 HIS TRANSFORM -0.4454 0.3916 -0.8052 0.6510 0.7590 0.0090 0.6146 -0.5202 -0.5930 102.558 38.134 85.592 Match found in 6v0t_m00 Crystal Structure of Catalytic Subun Pattern 6v0t_m00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 290 SER matches B 26 SER A 291 ILE matches A 6 ILE A 321 PRO matches A 4 PRO TRANSFORM 0.3104 -0.2653 0.9128 -0.6639 0.6267 0.4079 -0.6803 -0.7327 0.0184 -51.410 -13.009 6.593 Match found in 7zbv_m00 Crystal structure of the peptidase d Pattern 7zbv_m00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 498 GLU matches B 20 GLU A 531 ALA matches C 158 ALA A 535 VAL matches C 188 VAL TRANSFORM 0.5016 -0.2251 -0.8353 -0.5774 -0.8062 -0.1295 -0.6443 0.5472 -0.5343 96.377 41.580 124.975 Match found in 7xx7_d01 CRYSTAL STRUCTURE OF NUCLEOSOME-H1X Pattern 7xx7_d01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 17 ALA matches G 149 ALA D 18 VAL matches B 60 VAL D 19 THR matches B 61 THR TRANSFORM 0.2518 -0.9271 0.2777 0.6919 0.3731 0.6181 -0.6767 0.0365 0.7354 90.957 20.534 18.255 Match found in 3sdr_m00 Structure of a three-domain sesquite Pattern 3sdr_m00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 566 ASP matches C 153 ASP A 570 ASP matches B 72 ASP A 644 GLU matches B 70 GLU TRANSFORM -0.8678 -0.2164 -0.4474 0.2539 0.5808 -0.7735 0.4272 -0.7848 -0.4490 54.582 47.764 56.676 Match found in 5d5g_m00 Structure of colocasia esculenta agg Pattern 5d5g_m00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 6 LEU matches B 108 LEU A 55 LEU matches B 83 LEU A 85 ALA matches B 111 ALA TRANSFORM 0.8451 0.5325 -0.0468 -0.2714 0.5029 0.8206 0.4605 -0.6808 0.5696 -36.309 -48.484 14.319 Match found in 5hr4_d02 S-adenosyl-L-methionine-dependent_me Pattern 5hr4_d02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 723 ALA matches G 185 ALA C 725 PRO matches G 225 PRO C 726 THR matches G 224 THR TRANSFORM -0.4135 -0.9093 -0.0463 0.7284 -0.3609 0.5824 -0.5463 0.2071 0.8116 -17.134 -44.101 -39.322 Match found in 9jjv_m00 Truncated RNF112, transition-like st Pattern 9jjv_m00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 199 SER matches G 190 SER A 240 THR matches F 138 THR A 265 ASP matches G 194 ASP TRANSFORM 0.4761 -0.3310 -0.8147 0.7211 0.6772 0.1463 0.5033 -0.6572 0.5611 241.988 274.272 247.116 Match found in 8pv7_m00 Chaetomium thermophilum pre-60S Stat Pattern 8pv7_m00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- R 340 SER matches G 190 SER R 361 THR matches F 138 THR R 377 ASP matches G 194 ASP TRANSFORM 0.1802 0.2845 -0.9416 -0.1643 -0.9351 -0.3139 -0.9698 0.2112 -0.1217 236.148 232.578 291.521 Match found in 8way_d01 beta_and_beta-prime_subunits_of_DNA_ Pattern 8way_d01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- o 461 GLN matches B 34 GLN o 854 THR matches B 54 THR o 855 ALA matches B 55 ALA TRANSFORM 0.7713 -0.1643 -0.6149 -0.5753 -0.5931 -0.5633 -0.2721 0.7882 -0.5520 -10.978 17.272 39.921 Match found in 1ea7_m02 Sphericase Pattern 1ea7_m02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 186 ALA matches G 179 ALA A 188 ALA matches G 233 ALA A 220 ILE matches G 181 ILE TRANSFORM 0.7455 -0.5098 0.4294 -0.5483 -0.1026 0.8300 -0.3791 -0.8541 -0.3560 -99.320 -19.232 -44.161 Match found in 5ipn_d06 SIGMAS-TRANSCRIPTION INITIATION COMP Pattern 5ipn_d06 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 371 ARG matches C 154 ARG F 58 THR matches B 144 THR F 59 GLN matches C 156 GLN TRANSFORM 0.5905 0.1181 -0.7984 -0.6006 -0.5965 -0.5324 -0.5391 0.7939 -0.2813 228.929 -23.420 33.746 Match found in 5oxg_m00 Crystal structure of the ACVR1 (ALK2 Pattern 5oxg_m00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 203 THR matches G 151 THR A 269 ASP matches B 35 ASP A 271 THR matches B 37 THR TRANSFORM 0.0241 0.2983 -0.9542 -0.8391 0.5250 0.1429 0.5435 0.7971 0.2630 65.266 66.482 30.388 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 153 ASP A 261 ASP matches B 35 ASP A 329 ASP matches F 35 ASP TRANSFORM 0.9198 -0.3693 -0.1327 0.1329 0.6114 -0.7801 0.3692 0.6999 0.6115 13.793 133.305 59.234 Match found in 6j7q_m01 Crystal structure of toxin TglT (unu Pattern 6j7q_m01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 254 PRO matches B 28 PRO A 255 LEU matches B 46 LEU A 258 ALA matches B 68 ALA TRANSFORM 0.3248 -0.8660 0.3802 -0.5531 0.1522 0.8191 -0.7672 -0.4763 -0.4296 119.709 92.529 143.293 Match found in 8k29_d08 ICP1 CSY-DSDNA COMPLEX (FORM 2) Pattern 8k29_d08 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- F 9 VAL matches F 121 VAL F 94 LEU matches G 209 LEU F 300 VAL matches G 200 VAL TRANSFORM -0.4248 0.5480 0.7206 0.9053 0.2501 0.3434 0.0080 0.7982 -0.6023 -0.377 13.439 1.785 Match found in 6unr_m00 Kinase domain of ALK2-K492A/K493A wi Pattern 6unr_m00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 246 PHE matches B 71 PHE A 247 ARG matches C 154 ARG A 250 GLU matches B 21 GLU TRANSFORM -0.7783 -0.4147 0.4715 0.5483 -0.0829 0.8322 -0.3060 0.9062 0.2920 -18.327 -10.360 69.578 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 72 ASP 35 SER matches B 75 SER 215 ASP matches C 153 ASP TRANSFORM -0.6506 -0.6100 0.4523 -0.6473 0.7570 0.0897 -0.3971 -0.2344 -0.8873 -24.431 73.021 21.738 Match found in 2zwi_m00 Crystal structure of alpha/beta-Gala Pattern 2zwi_m00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 268 SER matches G 214 SER A 270 HIS matches F 57 HIS A 311 ASP matches F 102 ASP TRANSFORM 0.4288 0.7985 0.4224 0.9032 -0.3701 -0.2173 -0.0172 0.4747 -0.8800 109.174 152.424 217.742 Match found in 8k28_d03 ICP1 CSY-DSDNA COMPLEX (FORM 1) Pattern 8k28_d03 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 9 VAL matches B 66 VAL D 11 ALA matches B 68 ALA D 300 VAL matches B 31 VAL TRANSFORM -0.4266 -0.3673 -0.8265 0.5815 0.5886 -0.5616 0.6927 -0.7202 -0.0375 69.460 37.979 40.147 Match found in 9dq0_m02 Crystal structure of apo HrmJ from S Pattern 9dq0_m02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 115 ASN matches B 48 ASN A 127 LEU matches C 242 LEU A 203 ILE matches B 47 ILE TRANSFORM 0.5657 -0.7993 -0.2029 0.7402 0.3837 0.5521 -0.3634 -0.4625 0.8087 129.252 127.627 163.731 Match found in 8k28_d03 ICP1 CSY-DSDNA COMPLEX (FORM 1) Pattern 8k28_d03 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 9 VAL matches F 66 VAL D 11 ALA matches F 68 ALA D 300 VAL matches F 31 VAL TRANSFORM 0.0160 0.5904 -0.8070 0.7477 -0.5430 -0.3824 -0.6639 -0.5972 -0.4501 265.157 138.906 183.092 Match found in 9no7_m43 Cryo-EM structure of the wild-type T Pattern 9no7_m43 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- R 100 LEU matches G 234 LEU R 101 ALA matches G 233 ALA y 45 VAL matches G 231 VAL TRANSFORM -0.2516 0.8508 -0.4614 -0.7558 0.1251 0.6427 0.6045 0.5105 0.6115 199.167 174.758 157.652 Match found in 6eu0_d01 TATA-box_binding_protein-like Pattern 6eu0_d01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 879 THR matches G 232 THR A 880 ALA matches G 233 ALA B 482 LYS matches G 177 LYS TRANSFORM 0.3924 -0.1418 -0.9088 -0.8548 0.3086 -0.4172 0.3396 0.9406 -0.0001 12.203 8.437 24.751 Match found in 2x2e_m00 Dynamin GTPase dimer, long axis form Pattern 2x2e_m00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 45 SER matches G 190 SER A 65 THR matches F 138 THR A 136 ASP matches G 194 ASP TRANSFORM 0.7796 0.2264 -0.5839 -0.2290 0.9709 0.0707 0.5829 0.0786 0.8088 -4.465 13.085 -19.794 Match found in 7rva_m00 Updated Crystal Structure of Replica Pattern 7rva_m00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 56 HIS matches B 57 HIS C 57 ASP matches B 102 ASP C 59 ILE matches C 212 ILE TRANSFORM 0.2189 -0.1211 0.9682 -0.7716 0.5859 0.2477 -0.5973 -0.8013 0.0348 172.284 -48.463 23.555 Match found in 5oxg_m00 Crystal structure of the ACVR1 (ALK2 Pattern 5oxg_m00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 203 THR matches C 151 THR A 269 ASP matches F 35 ASP A 271 THR matches F 37 THR TRANSFORM -0.2823 -0.6230 0.7295 0.5297 0.5328 0.6600 -0.7998 0.5727 0.1796 216.073 105.318 162.298 Match found in 9no7_m43 Cryo-EM structure of the wild-type T Pattern 9no7_m43 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- R 100 LEU matches C 234 LEU R 101 ALA matches C 233 ALA y 45 VAL matches C 231 VAL TRANSFORM 0.7036 0.2739 0.6557 -0.4161 -0.5891 0.6927 0.5760 -0.7602 -0.3005 48.637 61.414 166.617 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches F 69 GLY F 144 GLU matches F 70 GLU F 164 GLU matches F 78 GLU TRANSFORM -0.4352 0.1270 0.8913 0.1912 0.9804 -0.0464 -0.8798 0.1503 -0.4510 7.880 1.310 47.085 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 102 ASP A 68 ALA matches C 229 ALA A 72 LEU matches C 234 LEU TRANSFORM 0.2715 0.3120 0.9105 0.7153 0.5675 -0.4078 -0.6439 0.7620 -0.0691 2.525 58.865 1.694 Match found in 2v9w_d00 DNA/RNA_polymerases Pattern 2v9w_d00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 32 VAL matches F 118 VAL A 42 ALA matches F 68 ALA A 44 ALA matches F 112 ALA TRANSFORM 0.7889 -0.4576 0.4103 -0.5935 -0.3939 0.7019 -0.1596 -0.7972 -0.5823 135.374 76.385 123.646 Match found in 8k27_d07 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL Pattern 8k27_d07 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- H 9 VAL matches B 121 VAL H 94 LEU matches C 209 LEU H 300 VAL matches C 200 VAL TRANSFORM 0.2507 0.4839 0.8384 -0.9664 0.1764 0.1871 -0.0573 -0.8572 0.5119 -38.073 52.838 -20.155 Match found in 2v9w_d00 DNA/RNA_polymerases Pattern 2v9w_d00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 32 VAL matches C 231 VAL A 42 ALA matches C 233 ALA A 44 ALA matches C 229 ALA TRANSFORM -0.5763 0.7747 -0.2603 -0.8064 -0.4872 0.3352 0.1329 0.4031 0.9055 83.276 74.577 117.181 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches F 69 GLY D 144 GLU matches F 70 GLU D 164 GLU matches F 78 GLU TRANSFORM -0.1833 0.8852 -0.4276 0.3797 -0.3375 -0.8614 -0.9068 -0.3202 -0.2743 27.078 16.601 57.105 Match found in 2vbj_d03 Homing_endonucleases Pattern 2vbj_d03 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 139 LYS matches C 175 LYS A 140 THR matches C 174 THR B 72 SER matches C 218 SER TRANSFORM -0.1193 0.4519 -0.8841 -0.6678 -0.6954 -0.2653 -0.7347 0.5587 0.3847 196.955 186.303 147.495 Match found in 8sfo_d05 WT CRISPR-CAS12A WITH A 20BP R-LOOP Pattern 8sfo_d05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 175 ASN matches B 101 ASN A 178 ASN matches B 95 ASN A 187 THR matches B 98 THR TRANSFORM 0.2011 0.9053 -0.3742 0.9483 -0.2757 -0.1573 -0.2456 -0.3232 -0.9139 143.607 94.344 141.946 Match found in 7t22_d00 P-loop_containing_nucleoside_triphos Pattern 7t22_d00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- E 356 ASN matches F 95 ASN E 358 THR matches F 98 THR F 356 ASN matches F 91 ASN TRANSFORM 0.0406 0.1508 -0.9877 -0.9063 -0.4107 -0.1000 -0.4207 0.8992 0.1200 65.789 2.240 -12.034 Match found in 4fi1_m00 Crystal structure of scCK2 alpha in Pattern 4fi1_m00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 187 HIS matches B 57 HIS A 353 THR matches B 54 THR A 354 ALA matches B 55 ALA TRANSFORM -0.8494 0.2896 -0.4412 0.5219 0.5854 -0.6204 0.0786 -0.7573 -0.6484 102.548 141.956 161.881 Match found in 7wwv_d05 DNA BOUND-ICP1 CSY COMPLEX Pattern 7wwv_d05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- G 9 VAL matches B 52 VAL G 94 LEU matches B 108 LEU G 300 VAL matches B 88 VAL TRANSFORM 0.3442 0.9282 -0.1410 0.8830 -0.3711 -0.2874 -0.3191 -0.0255 -0.9474 104.545 49.428 71.950 Match found in 3sdr_m00 Structure of a three-domain sesquite Pattern 3sdr_m00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 566 ASP matches G 153 ASP A 570 ASP matches F 72 ASP A 644 GLU matches F 70 GLU TRANSFORM -0.2116 0.0255 0.9770 -0.5685 0.8099 -0.1443 -0.7950 -0.5860 -0.1568 -4.580 -95.701 -120.763 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 55 ALA B 182 GLY matches B 44 GLY B 183 GLY matches B 43 GLY TRANSFORM -0.3657 -0.2879 0.8851 -0.7064 -0.5334 -0.4653 0.6061 -0.7954 -0.0083 6.324 85.918 39.030 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches G 153 ASP A 261 ASP matches F 35 ASP A 329 ASP matches B 35 ASP TRANSFORM -0.2636 0.9483 0.1765 0.4475 0.2823 -0.8485 -0.8545 -0.1447 -0.4988 -104.168 -20.866 3.197 Match found in 6mq9_m00 Crystal Structure of GTPase Domain o Pattern 6mq9_m00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 63 SER matches G 190 SER A 89 THR matches F 138 THR A 112 ASP matches G 194 ASP TRANSFORM -0.5232 0.7246 0.4486 -0.8444 -0.3695 -0.3880 -0.1154 -0.5818 0.8051 137.953 148.812 131.552 Match found in 8hyj_d00 A CRYO-EM STRUCTURE OF KTF1-BOUND PO Pattern 8hyj_d00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 416 PRO matches G 198 PRO A 772 LEU matches F 46 LEU A 773 ALA matches F 120 ALA TRANSFORM 0.0368 -0.9283 0.3700 0.8053 0.2468 0.5391 -0.5918 0.2781 0.7566 120.888 72.148 88.222 Match found in 7t22_d00 P-loop_containing_nucleoside_triphos Pattern 7t22_d00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- E 356 ASN matches B 95 ASN E 358 THR matches B 98 THR F 356 ASN matches B 91 ASN TRANSFORM -0.2863 -0.7244 -0.6271 -0.9364 0.3501 0.0230 0.2029 0.5938 -0.7786 172.464 135.542 182.314 Match found in 8hyj_d00 A CRYO-EM STRUCTURE OF KTF1-BOUND PO Pattern 8hyj_d00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 416 PRO matches C 198 PRO A 772 LEU matches B 46 LEU A 773 ALA matches B 120 ALA TRANSFORM 0.1048 -0.9471 -0.3033 -0.1702 0.2834 -0.9438 0.9798 0.1505 -0.1314 -4.179 38.815 -51.623 Match found in 3uie_m00 Crystal structure of adenosine 5'-ph Pattern 3uie_m00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 115 SER matches F 63 SER C 136 ASP matches F 64 ASP C 138 ASP matches F 35 ASP TRANSFORM -0.9571 -0.2854 0.0493 0.2143 -0.5833 0.7835 -0.1949 0.7605 0.6194 86.674 97.067 121.274 Match found in 7wwv_d05 DNA BOUND-ICP1 CSY COMPLEX Pattern 7wwv_d05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- G 9 VAL matches F 52 VAL G 94 LEU matches F 108 LEU G 300 VAL matches F 88 VAL TRANSFORM -0.9578 0.0396 -0.2847 0.1246 -0.8354 -0.5354 -0.2590 -0.5482 0.7952 11.290 13.871 -37.872 Match found in 8zxg_m10 Crystal structure of Paraoxonase fro Pattern 8zxg_m10 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 275 PRO matches G 152 PRO A 276 THR matches G 151 THR A 277 LEU matches F 143 LEU TRANSFORM 0.2040 0.5951 0.7774 -0.8432 0.5102 -0.1693 -0.4973 -0.6210 0.6059 34.425 37.191 111.256 Match found in 7xx7_d01 CRYSTAL STRUCTURE OF NUCLEOSOME-H1X Pattern 7xx7_d01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 17 ALA matches G 158 ALA D 18 VAL matches F 137 VAL D 19 THR matches F 138 THR TRANSFORM -0.4357 -0.8568 0.2756 -0.4372 -0.0663 -0.8969 0.7868 -0.5113 -0.3457 177.028 224.113 189.237 Match found in 6eu0_d01 TATA-box_binding_protein-like Pattern 6eu0_d01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 879 THR matches C 232 THR A 880 ALA matches C 233 ALA B 482 LYS matches C 177 LYS TRANSFORM -0.5983 -0.3791 -0.7059 0.4297 0.5918 -0.6820 0.6763 -0.7114 -0.1912 99.189 123.551 162.385 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches F 69 GLY B 144 GLU matches F 70 GLU B 164 GLU matches F 78 GLU TRANSFORM -0.8655 0.4979 -0.0544 -0.2515 -0.3381 0.9069 0.4331 0.7986 0.4179 -5.142 3.075 -15.709 Match found in 5o6j_m00 Human NMT1 in complex with myristoyl Pattern 5o6j_m00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 250 VAL matches F 121 VAL A 257 LYS matches G 202 LYS A 259 VAL matches G 200 VAL TRANSFORM -0.8514 -0.1939 -0.4874 0.1911 -0.9800 0.0561 -0.4885 -0.0454 0.8714 75.045 -4.133 37.576 Match found in 4jej_m00 GGGPS from Flavobacterium johnsoniae Pattern 4jej_m00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 230 ILE matches C 212 ILE A 232 THR matches B 104 THR A 233 ALA matches B 55 ALA TRANSFORM -0.9847 -0.0767 -0.1567 -0.1662 0.1395 0.9762 -0.0531 0.9872 -0.1501 176.972 135.332 152.194 Match found in 7py6_d02 beta_and_beta-prime_subunits_of_DNA_ Pattern 7py6_d02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 426 ALA matches F 132 ALA D 790 THR matches G 232 THR D 791 ALA matches G 233 ALA TRANSFORM -0.9847 -0.0767 -0.1567 -0.1662 0.1395 0.9762 -0.0531 0.9872 -0.1501 176.972 135.332 152.194 Match found in 7py6_d01 CRYOEM STRUCTURE OF E.COLI RNA POLYM Pattern 7py6_d01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 426 ALA matches F 132 ALA D 790 THR matches G 232 THR D 791 ALA matches G 233 ALA TRANSFORM 0.8133 0.1979 -0.5471 0.2198 -0.9752 -0.0261 -0.5387 -0.0990 -0.8367 7.387 44.578 110.475 Match found in 7s6f_m00 Crystal structure of UrtA1 from Syne Pattern 7s6f_m00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 324 ASP matches F 72 ASP A 325 ASP matches G 153 ASP A 328 ARG matches G 154 ARG TRANSFORM -0.0353 -0.1530 -0.9876 0.2046 -0.9684 0.1427 -0.9782 -0.1970 0.0655 68.075 -5.105 30.203 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches F 102 ASP A 68 ALA matches G 229 ALA A 72 LEU matches G 234 LEU TRANSFORM 0.7518 0.4946 -0.4361 -0.2209 0.8120 0.5402 0.6213 -0.3098 0.7197 7.876 -30.506 -23.145 Match found in 1ea7_m02 Sphericase Pattern 1ea7_m02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 186 ALA matches C 229 ALA A 188 ALA matches C 179 ALA A 220 ILE matches C 181 ILE TRANSFORM 0.9353 -0.0358 -0.3522 0.0086 -0.9923 0.1238 -0.3539 -0.1188 -0.9277 92.447 30.851 27.029 Match found in 1w4b_m00 P4 protein from PHI12 in complex wit Pattern 1w4b_m00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 137 THR matches F 61 THR A 189 ASP matches F 64 ASP A 232 SER matches F 63 SER TRANSFORM 0.5846 -0.6868 0.4319 0.8099 0.4628 -0.3604 0.0477 0.5605 0.8267 56.085 111.188 120.145 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches F 69 GLY C 144 GLU matches F 70 GLU C 164 GLU matches F 78 GLU TRANSFORM 0.8614 0.1013 -0.4978 0.1653 0.8707 0.4632 0.4803 -0.4813 0.7332 82.473 -32.038 -23.157 Match found in 4pnv_m02 E. coli sliding clamp apo-crystal in Pattern 4pnv_m02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 5 VAL matches B 66 VAL B 59 LEU matches B 33 LEU B 61 GLN matches B 34 GLN TRANSFORM 0.9768 0.1910 -0.0974 -0.2071 0.7241 -0.6578 -0.0551 0.6627 0.7468 11.752 25.025 27.892 Match found in 9dq0_m02 Crystal structure of apo HrmJ from S Pattern 9dq0_m02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 115 ASN matches F 91 ASN A 127 LEU matches F 105 LEU A 203 ILE matches F 103 ILE TRANSFORM -0.9205 0.3311 -0.2076 0.3698 0.5661 -0.7367 -0.1264 -0.7549 -0.6435 130.354 134.471 123.409 Match found in 8wto_m00 Cryo-EM structure of jasmonic acid t Pattern 8wto_m00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 132 SER matches G 159 SER A 172 GLN matches G 157 GLN A 257 GLU matches F 20 GLU TRANSFORM 0.5182 -0.4876 0.7027 -0.0036 -0.8228 -0.5683 0.8553 0.2920 -0.4281 -28.585 5.720 13.463 Match found in 1ea7_m02 Sphericase Pattern 1ea7_m02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 186 ALA matches G 229 ALA A 188 ALA matches G 179 ALA A 220 ILE matches G 181 ILE TRANSFORM -0.4173 0.2213 0.8814 0.6564 0.7442 0.1239 -0.6285 0.6303 -0.4558 -4.128 -31.241 -17.001 Match found in 7vu2_m01 Chitoporin from Serratia marcescens Pattern 7vu2_m01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 255 ASP matches C 194 ASP A 257 ILE matches B 16 ILE A 265 SER matches C 190 SER TRANSFORM 0.7874 0.5402 -0.2969 0.5843 -0.5006 0.6388 0.1964 -0.6764 -0.7098 307.544 165.743 272.797 Match found in 8dfd_m00 CryoEM structure of the 2:1 ADP-tetr Pattern 8dfd_m00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- F 16 SER matches B 127 SER F 44 SER matches B 125 SER F 125 ASP matches B 128 ASP TRANSFORM -0.0104 -0.9999 0.0108 0.9402 -0.0134 -0.3403 0.3404 0.0066 0.9402 -0.503 15.562 -19.637 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 141 ASP matches F 64 ASP 166 GLY matches F 140 GLY 169 GLU matches F 21 GLU TRANSFORM -0.4244 -0.8878 -0.1781 0.6298 -0.4307 0.6465 -0.6506 0.1622 0.7419 165.463 147.978 106.741 Match found in 8syi_d02 CYANOBACTERIAL RNAP-EC Pattern 8syi_d02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- G 29 ALA matches C 158 ALA G 30 SER matches C 159 SER G 105 ILE matches B 16 ILE TRANSFORM 0.1456 0.3579 -0.9223 -0.7133 -0.6080 -0.3486 -0.6856 0.7087 0.1667 32.380 27.941 -38.452 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 35 ASP A 147 THR matches G 151 THR A 294 ASP matches F 72 ASP TRANSFORM 0.4852 -0.8554 -0.1815 -0.7550 -0.3050 -0.5805 0.4412 0.4187 -0.7938 37.288 -11.926 -9.483 Match found in 5a7m_m00 The structure of Hypocrea jecorina b Pattern 5a7m_m00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 225 ASP matches F 102 ASP A 259 SER matches G 214 SER A 302 HIS matches F 57 HIS TRANSFORM -0.3089 0.4797 0.8213 -0.8476 0.2528 -0.4665 -0.4314 -0.8402 0.3285 -33.841 -24.395 30.029 Match found in 4y2l_m00 Structure of CFA/I pili major subuni Pattern 4y2l_m00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 32 ALA matches F 112 ALA C 41 GLU matches F 49 GLU F 18 LEU matches F 108 LEU TRANSFORM -0.0791 0.7159 -0.6937 0.0124 0.6966 0.7174 0.9968 0.0482 -0.0640 63.400 -27.939 -3.454 Match found in 9f7c_m01 SARS-CoV-2 Nucleocapsid N-terminal d Pattern 9f7c_m01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 82 ASP matches B 102 ASP A 145 HIS matches B 57 HIS A 146 ILE matches B 99 ILE TRANSFORM 0.7943 0.3829 0.4717 -0.1650 -0.6113 0.7740 0.5847 -0.6926 -0.4224 -5.924 83.503 91.966 Match found in 6j7q_m01 Crystal structure of toxin TglT (unu Pattern 6j7q_m01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 254 PRO matches F 28 PRO A 255 LEU matches F 46 LEU A 258 ALA matches F 68 ALA TRANSFORM -0.9777 0.1858 0.0984 0.1880 0.9821 0.0131 -0.0942 0.0313 -0.9951 56.113 -2.830 97.344 Match found in 4jej_m00 GGGPS from Flavobacterium johnsoniae Pattern 4jej_m00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 230 ILE matches G 212 ILE A 232 THR matches F 104 THR A 233 ALA matches F 55 ALA TRANSFORM 0.4257 0.8755 -0.2288 -0.1888 -0.1614 -0.9687 -0.8850 0.4555 0.0966 139.592 149.734 126.244 Match found in 8k29_d08 ICP1 CSY-DSDNA COMPLEX (FORM 2) Pattern 8k29_d08 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- F 9 VAL matches B 121 VAL F 94 LEU matches C 209 LEU F 300 VAL matches C 200 VAL TRANSFORM 0.4814 -0.2076 0.8516 -0.1703 -0.9752 -0.1415 0.8598 -0.0769 -0.5048 -50.416 19.978 22.355 Match found in 7rva_m00 Updated Crystal Structure of Replica Pattern 7rva_m00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 56 HIS matches F 57 HIS C 57 ASP matches F 102 ASP C 59 ILE matches G 212 ILE TRANSFORM 0.8402 -0.1973 0.5051 -0.4508 -0.7718 0.4485 0.3013 -0.6045 -0.7374 -7.814 -8.785 75.321 Match found in 9dq0_m02 Crystal structure of apo HrmJ from S Pattern 9dq0_m02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 115 ASN matches B 91 ASN A 127 LEU matches B 105 LEU A 203 ILE matches B 103 ILE TRANSFORM -0.9796 -0.0773 0.1855 0.0512 0.7968 0.6021 -0.1943 0.5993 -0.7765 -1.375 -30.073 35.967 Match found in 7bag_m00 C3b in complex with CP40 Pattern 7bag_m00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 505 PRO matches G 152 PRO A 532 ASP matches B 35 ASP A 535 ASP matches G 153 ASP TRANSFORM 0.4718 -0.6026 -0.6436 -0.8509 -0.5024 -0.1533 -0.2310 0.6200 -0.7498 80.189 36.430 154.645 Match found in 7xx7_d01 CRYSTAL STRUCTURE OF NUCLEOSOME-H1X Pattern 7xx7_d01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 17 ALA matches C 158 ALA D 18 VAL matches B 137 VAL D 19 THR matches B 138 THR TRANSFORM 0.1667 -0.0787 -0.9829 -0.5966 -0.8017 -0.0370 -0.7851 0.5925 -0.1806 58.361 -98.271 -120.101 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches F 55 ALA B 182 GLY matches F 44 GLY B 183 GLY matches F 43 GLY TRANSFORM -0.0109 0.9998 -0.0150 0.7271 0.0183 0.6863 0.6864 -0.0035 -0.7272 0.306 -17.280 33.752 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 64 ASP 166 GLY matches B 140 GLY 169 GLU matches B 21 GLU TRANSFORM 0.1632 -0.9757 -0.1460 0.7826 0.0379 0.6214 -0.6008 -0.2157 0.7698 58.306 -39.723 43.441 Match found in 4jej_m00 GGGPS from Flavobacterium johnsoniae Pattern 4jej_m00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 230 ILE matches B 103 ILE A 232 THR matches B 54 THR A 233 ALA matches B 55 ALA TRANSFORM 0.6095 -0.3032 -0.7325 0.5183 -0.5468 0.6576 -0.5999 -0.7804 -0.1761 55.155 25.029 4.690 Match found in 2v9w_d00 DNA/RNA_polymerases Pattern 2v9w_d00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 32 VAL matches B 118 VAL A 42 ALA matches B 68 ALA A 44 ALA matches B 112 ALA TRANSFORM -0.8246 0.1013 -0.5565 -0.5655 -0.1717 0.8067 -0.0138 0.9799 0.1989 -33.788 -17.632 -10.645 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches F 40 HIS B 646 ASP matches F 35 ASP B 741 SER matches F 32 SER TRANSFORM -0.7525 -0.0092 0.6586 -0.2265 0.9426 -0.2455 -0.6185 -0.3339 -0.7114 -2.490 40.475 105.607 Match found in 5irr_m00 Crystal structure of Septin GTPase d Pattern 5irr_m00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 124 THR matches F 37 THR A 146 THR matches C 151 THR A 179 ASP matches F 35 ASP TRANSFORM -0.8926 -0.3406 0.2953 -0.1350 -0.4232 -0.8959 0.4301 -0.8396 0.3318 2.753 87.236 -1.426 Match found in 1u0d_d04 Homing_endonucleases Pattern 1u0d_d04 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 22 SER matches C 221 SER A 139 LYS matches G 175 LYS A 140 THR matches G 174 THR TRANSFORM -0.8926 -0.3406 0.2953 -0.1350 -0.4232 -0.8959 0.4301 -0.8396 0.3318 2.753 87.236 -1.426 Match found in 1u0d_d01 Homing_endonucleases Pattern 1u0d_d01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 22 SER matches C 221 SER A 139 LYS matches G 175 LYS A 140 THR matches G 174 THR TRANSFORM -0.6748 -0.7351 -0.0653 -0.5505 0.5604 -0.6188 0.4914 -0.3816 -0.7829 77.457 105.929 171.305 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 69 GLY D 144 GLU matches B 70 GLU D 164 GLU matches B 78 GLU TRANSFORM 0.0757 0.9812 0.1776 0.9714 -0.0324 -0.2351 -0.2250 0.1904 -0.9556 47.791 -12.071 98.423 Match found in 4jej_m00 GGGPS from Flavobacterium johnsoniae Pattern 4jej_m00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 230 ILE matches F 103 ILE A 232 THR matches F 54 THR A 233 ALA matches F 55 ALA TRANSFORM -0.2955 -0.1932 -0.9356 0.5886 -0.8082 -0.0190 -0.7524 -0.5563 0.3526 45.221 4.630 13.405 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches G 152 PRO A 272 LEU matches F 143 LEU A 276 ARG matches F 145 ARG TRANSFORM 0.5725 -0.5011 -0.6490 -0.8070 -0.2046 -0.5539 0.1448 0.8409 -0.5215 9.792 76.522 12.622 Match found in 2v9w_d00 DNA/RNA_polymerases Pattern 2v9w_d00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 32 VAL matches G 231 VAL A 42 ALA matches G 233 ALA A 44 ALA matches G 229 ALA TRANSFORM -0.5160 0.4176 -0.7479 0.6488 -0.3795 -0.6595 -0.5593 -0.8256 -0.0752 257.686 156.271 170.588 Match found in 9no7_m43 Cryo-EM structure of the wild-type T Pattern 9no7_m43 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- R 100 LEU matches F 46 LEU R 101 ALA matches F 120 ALA y 45 VAL matches F 118 VAL TRANSFORM 0.9027 -0.3055 -0.3031 -0.0388 0.6436 -0.7644 0.4286 0.7018 0.5691 78.856 108.605 138.214 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 69 GLY F 144 GLU matches B 70 GLU F 164 GLU matches B 78 GLU TRANSFORM -0.3633 -0.1335 0.9220 -0.8700 0.4027 -0.2845 -0.3333 -0.9056 -0.2625 4.682 7.997 0.402 Match found in 4fi1_m00 Crystal structure of scCK2 alpha in Pattern 4fi1_m00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 187 HIS matches F 57 HIS A 353 THR matches F 54 THR A 354 ALA matches F 55 ALA TRANSFORM -0.8108 0.5573 -0.1789 -0.0194 -0.3311 -0.9434 -0.5850 -0.7615 0.2793 65.547 31.505 46.878 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches C 226 GLY A 228 SER matches C 190 SER A 549 ASP matches C 194 ASP TRANSFORM 0.7627 -0.4610 -0.4536 -0.1892 0.5116 -0.8381 0.6184 0.7251 0.3030 14.541 26.365 -19.079 Match found in 7lm5_m00 Crystal structure of the Zn(II)-boun Pattern 7lm5_m00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 164 ASP matches B 102 ASP A 167 HIS matches B 57 HIS A 171 TYR matches B 94 TYR TRANSFORM -0.0302 -0.2548 -0.9665 0.6405 -0.7473 0.1770 -0.7673 -0.6137 0.1858 55.408 -32.589 -37.409 Match found in 7vu2_m01 Chitoporin from Serratia marcescens Pattern 7vu2_m01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 255 ASP matches G 194 ASP A 257 ILE matches F 16 ILE A 265 SER matches G 190 SER TRANSFORM -0.4546 -0.4083 0.7916 -0.7181 0.6938 -0.0545 -0.5269 -0.5932 -0.6086 143.605 179.234 179.802 Match found in 8sfo_d05 WT CRISPR-CAS12A WITH A 20BP R-LOOP Pattern 8sfo_d05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 175 ASN matches F 101 ASN A 178 ASN matches F 95 ASN A 187 THR matches F 98 THR TRANSFORM 0.1471 0.8193 -0.5542 0.1716 0.5307 0.8300 0.9741 -0.2171 -0.0625 -34.035 -3.023 -22.534 Match found in 7m2v_m00 Crystallographic Structure of the Rh Pattern 7m2v_m00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 86 PRO matches C 161 PRO D 92 SER matches C 186 SER D 113 ALA matches C 185 ALA TRANSFORM 0.1486 -0.7611 -0.6314 0.4947 -0.4956 0.7139 -0.8563 -0.4184 0.3029 29.278 90.811 25.790 Match found in 5x7r_m01 Crystal structure of Paenibacillus s Pattern 5x7r_m01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 652 SER matches F 32 SER B 654 GLN matches F 73 GLN B 678 HIS matches F 40 HIS TRANSFORM 0.5884 -0.1273 0.7985 0.3083 -0.8776 -0.3671 0.7475 0.4621 -0.4771 40.747 -5.699 15.709 Match found in 4pnv_m02 E. coli sliding clamp apo-crystal in Pattern 4pnv_m02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 5 VAL matches F 66 VAL B 59 LEU matches F 33 LEU B 61 GLN matches F 34 GLN TRANSFORM 0.8530 0.4876 -0.1863 -0.1941 -0.0351 -0.9804 -0.4846 0.8724 0.0647 -78.032 40.962 -59.667 Match found in 5ipl_d06 SIGMAS-TRANSCRIPTION INITIATION COMP Pattern 5ipl_d06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 371 ARG matches G 154 ARG F 58 THR matches F 144 THR F 59 GLN matches G 156 GLN TRANSFORM -0.3549 0.6433 0.6784 0.1931 -0.6596 0.7264 0.9147 0.3888 0.1099 -79.116 -36.439 44.592 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 40 HIS D 646 ASP matches B 64 ASP D 741 SER matches B 32 SER TRANSFORM -0.5940 -0.8030 -0.0485 0.4961 -0.3182 -0.8079 0.6333 -0.5039 0.5874 -3.817 95.978 28.917 Match found in 5gv3_m00 Crystal structure of the membrane-di Pattern 5gv3_m00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 90 PHE matches F 39 PHE A 118 ASP matches F 35 ASP A 120 THR matches C 151 THR TRANSFORM -0.8238 0.4257 0.3744 0.0290 -0.6280 0.7777 0.5661 0.6515 0.5050 -7.376 16.879 1.592 Match found in 2d32_m01 Crystal Structure of Michaelis Compl Pattern 2d32_m01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 27 GLU matches F 70 GLU A 67 GLU matches F 78 GLU A 69 ILE matches F 80 ILE TRANSFORM -0.2751 -0.9006 -0.3365 0.5667 0.1309 -0.8135 0.7767 -0.4144 0.4744 11.688 11.603 -3.400 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches F 40 HIS C 646 ASP matches F 35 ASP C 741 SER matches F 32 SER TRANSFORM 0.2948 0.2859 -0.9118 0.5862 0.6994 0.4088 0.7546 -0.6550 0.0386 176.629 132.530 154.725 Match found in 8k28_d04 ICP1 CSY-DSDNA COMPLEX (FORM 1) Pattern 8k28_d04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- E 9 VAL matches C 231 VAL E 94 LEU matches B 123 LEU E 300 VAL matches C 238 VAL TRANSFORM -0.8785 -0.3231 -0.3519 0.1529 -0.8880 0.4337 -0.4526 0.3272 0.8295 31.777 -6.342 5.723 Match found in 7yul_d00 CRYSTAL STRUCTURE OF HUMAN BEND6 BEN Pattern 7yul_d00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 216 SER matches C 221 SER A 217 SER matches C 223 SER A 218 THR matches C 224 THR TRANSFORM -0.0160 -0.6485 -0.7610 0.4790 0.6631 -0.5751 0.8776 -0.3738 0.3000 -33.012 5.429 38.888 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches F 40 HIS D 646 ASP matches F 64 ASP D 741 SER matches F 32 SER TRANSFORM -0.1337 0.8885 -0.4390 0.9765 0.1936 0.0945 0.1690 -0.4161 -0.8935 38.788 70.132 61.095 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 35 ASP A 260 ASP matches G 194 ASP A 329 ASP matches G 153 ASP TRANSFORM -0.9787 -0.1365 0.1534 -0.1750 0.1640 -0.9708 0.1074 -0.9770 -0.1844 -56.280 39.472 1.724 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 40 HIS B 646 ASP matches B 35 ASP B 741 SER matches B 32 SER TRANSFORM -0.9961 -0.0006 -0.0888 0.0886 -0.0655 -0.9939 -0.0052 -0.9979 0.0653 9.414 64.985 72.781 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches F 35 ASP A 279 GLU matches F 78 GLU A 369 ASP matches C 153 ASP TRANSFORM -0.4872 0.5847 0.6486 0.1880 -0.6551 0.7318 0.8528 0.4785 0.2092 231.525 252.952 255.280 Match found in 9dtr_m00 Structure of the yeast post-catalyti Pattern 9dtr_m00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 147 THR matches B 138 THR C 179 ASP matches C 194 ASP C 190 SER matches C 190 SER TRANSFORM -0.7704 -0.4356 0.4656 0.3051 0.3894 0.8691 -0.5599 0.8116 -0.1670 218.907 107.122 173.911 Match found in 9no7_m43 Cryo-EM structure of the wild-type T Pattern 9no7_m43 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- R 100 LEU matches B 46 LEU R 101 ALA matches B 120 ALA y 45 VAL matches B 118 VAL TRANSFORM -0.1323 -0.8109 0.5701 0.4676 -0.5582 -0.6854 0.8740 0.1759 0.4530 -68.789 46.321 -38.507 Match found in 7m2v_m00 Crystallographic Structure of the Rh Pattern 7m2v_m00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 86 PRO matches G 161 PRO D 92 SER matches G 186 SER D 113 ALA matches G 185 ALA TRANSFORM -0.3592 -0.6980 0.6195 0.3063 -0.7152 -0.6282 0.8816 -0.0359 0.4707 21.671 15.288 -20.427 Match found in 9f7c_m01 SARS-CoV-2 Nucleocapsid N-terminal d Pattern 9f7c_m01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 82 ASP matches F 102 ASP A 145 HIS matches F 57 HIS A 146 ILE matches F 99 ILE TRANSFORM -0.9899 0.0549 0.1304 0.0027 -0.9141 0.4054 0.1415 0.4017 0.9048 102.216 10.466 -31.101 Match found in 6fix_d03 lambda_repressor-like_DNA-binding_do Pattern 6fix_d03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 38 THR matches B 144 THR B 39 PRO matches C 152 PRO B 40 THR matches C 151 THR TRANSFORM -0.2433 -0.3618 0.9000 -0.7936 0.6078 0.0297 -0.5577 -0.7069 -0.4350 -26.075 15.859 -19.180 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches F 35 ASP A 147 THR matches C 151 THR A 294 ASP matches B 72 ASP TRANSFORM -0.9620 0.0646 -0.2654 0.2551 -0.1344 -0.9575 -0.0975 -0.9888 0.1128 180.854 197.029 143.707 Match found in 7py6_d02 beta_and_beta-prime_subunits_of_DNA_ Pattern 7py6_d02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 426 ALA matches B 132 ALA D 790 THR matches C 232 THR D 791 ALA matches C 233 ALA TRANSFORM -0.9620 0.0646 -0.2654 0.2551 -0.1344 -0.9575 -0.0975 -0.9888 0.1128 180.854 197.029 143.707 Match found in 7py6_d01 CRYOEM STRUCTURE OF E.COLI RNA POLYM Pattern 7py6_d01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 426 ALA matches B 132 ALA D 790 THR matches C 232 THR D 791 ALA matches C 233 ALA TRANSFORM -0.4711 -0.5653 -0.6772 -0.2816 0.8239 -0.4919 0.8359 -0.0410 -0.5473 16.421 14.894 -39.286 Match found in 3uie_m00 Crystal structure of adenosine 5'-ph Pattern 3uie_m00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 115 SER matches F 75 SER C 136 ASP matches F 72 ASP C 138 ASP matches G 153 ASP TRANSFORM -0.8102 -0.5661 -0.1518 -0.3899 0.3271 0.8608 -0.4377 0.7566 -0.4858 64.806 -26.394 71.533 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches G 226 GLY A 228 SER matches G 190 SER A 549 ASP matches G 194 ASP TRANSFORM 0.7520 0.6529 -0.0905 0.5441 -0.5373 0.6444 0.3721 -0.5338 -0.7593 72.411 78.202 171.058 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 69 GLY C 144 GLU matches B 70 GLU C 164 GLU matches B 78 GLU TRANSFORM 0.9995 0.0216 -0.0224 0.0266 -0.2217 0.9748 0.0160 -0.9749 -0.2221 230.178 180.753 221.687 Match found in 5vvr_d02 P-loop_containing_nucleoside_triphos Pattern 5vvr_d02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 448 PRO matches A 8 PRO A 831 THR matches B 138 THR A 832 ALA matches C 158 ALA TRANSFORM -0.6530 0.2131 0.7267 0.5509 0.7921 0.2628 -0.5196 0.5720 -0.6347 -8.030 -4.758 44.963 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches C 152 PRO A 272 LEU matches B 143 LEU A 276 ARG matches B 145 ARG TRANSFORM -0.2227 -0.8601 0.4590 0.9686 -0.1418 0.2044 -0.1107 0.4900 0.8646 151.940 119.749 141.322 Match found in 7py6_d01 CRYOEM STRUCTURE OF E.COLI RNA POLYM Pattern 7py6_d01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 426 ALA matches F 132 ALA D 790 THR matches G 232 THR D 791 ALA matches F 126 ALA TRANSFORM -0.2227 -0.8601 0.4590 0.9686 -0.1418 0.2044 -0.1107 0.4900 0.8646 151.940 119.749 141.322 Match found in 7py6_d02 beta_and_beta-prime_subunits_of_DNA_ Pattern 7py6_d02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 426 ALA matches F 132 ALA D 790 THR matches G 232 THR D 791 ALA matches F 126 ALA TRANSFORM 0.1401 -0.9406 0.3093 0.2382 -0.2712 -0.9326 0.9611 0.2043 0.1861 -7.308 44.729 32.906 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 54 ASP matches B 35 ASP 158 THR matches G 151 THR 317 ASP matches F 72 ASP TRANSFORM 0.5396 0.7320 -0.4159 0.6732 -0.0785 0.7352 0.5056 -0.6767 -0.5352 159.674 63.088 141.747 Match found in 7u51_d01 Histone-fold Pattern 7u51_d01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 39 HIS matches F 57 HIS A 40 ARG matches B 145 ARG A 41 TYR matches B 146 TYR TRANSFORM 0.5396 0.7320 -0.4159 0.6732 -0.0785 0.7352 0.5056 -0.6767 -0.5352 159.674 63.088 141.747 Match found in 7u51_d00 Histone-fold Pattern 7u51_d00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 39 HIS matches F 57 HIS A 40 ARG matches B 145 ARG A 41 TYR matches B 146 TYR TRANSFORM 0.9079 -0.0097 0.4191 0.4128 0.1952 -0.8897 -0.0732 0.9807 0.1812 215.908 240.595 208.416 Match found in 5vvr_d02 P-loop_containing_nucleoside_triphos Pattern 5vvr_d02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 448 PRO matches E 8 PRO A 831 THR matches F 138 THR A 832 ALA matches G 158 ALA TRANSFORM 0.2545 0.7006 -0.6667 -0.6357 0.6406 0.4306 0.7288 0.3143 0.6084 46.718 -14.295 34.420 Match found in 5zsx_m00 Catechol 2,3-dioxygenase with 3-fluo Pattern 5zsx_m00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 149 ASP matches G 153 ASP A 204 THR matches G 151 THR A 207 ASP matches B 35 ASP TRANSFORM 0.0009 0.8678 -0.4970 0.9590 0.1402 0.2465 0.2836 -0.4768 -0.8320 181.922 117.240 195.047 Match found in 7py6_d02 beta_and_beta-prime_subunits_of_DNA_ Pattern 7py6_d02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 426 ALA matches B 132 ALA D 790 THR matches C 232 THR D 791 ALA matches B 126 ALA TRANSFORM 0.0009 0.8678 -0.4970 0.9590 0.1402 0.2465 0.2836 -0.4768 -0.8320 181.922 117.240 195.047 Match found in 7py6_d01 CRYOEM STRUCTURE OF E.COLI RNA POLYM Pattern 7py6_d01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 426 ALA matches B 132 ALA D 790 THR matches C 232 THR D 791 ALA matches B 126 ALA TRANSFORM -0.4242 0.8862 0.1863 0.1719 -0.1232 0.9774 0.8891 0.4466 -0.1001 -5.061 -45.932 14.740 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 40 HIS C 646 ASP matches B 35 ASP C 741 SER matches B 32 SER TRANSFORM -0.2872 0.0579 0.9561 -0.3684 0.9147 -0.1661 -0.8842 -0.3999 -0.2414 128.073 195.276 154.774 Match found in 6gh5_d02 CRYO-EM STRUCTURE OF BACTERIAL RNA P Pattern 6gh5_d02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- M 379 SER matches F 63 SER M 380 THR matches F 62 THR M 388 LYS matches F 90 LYS TRANSFORM -0.2872 0.0579 0.9561 -0.3684 0.9147 -0.1661 -0.8842 -0.3999 -0.2414 128.073 195.276 154.774 Match found in 6gh5_d04 CRYO-EM STRUCTURE OF BACTERIAL RNA P Pattern 6gh5_d04 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- M 379 SER matches F 63 SER M 380 THR matches F 62 THR M 388 LYS matches F 90 LYS TRANSFORM -0.0150 0.9453 0.3259 -0.5326 -0.2833 0.7975 0.8462 -0.1616 0.5077 -24.266 -16.994 -71.968 Match found in 3uie_m00 Crystal structure of adenosine 5'-ph Pattern 3uie_m00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 115 SER matches B 63 SER C 136 ASP matches B 64 ASP C 138 ASP matches B 35 ASP TRANSFORM 0.8829 -0.1969 0.4262 0.2353 0.9711 -0.0388 -0.4063 0.1346 0.9038 -30.460 1.393 -31.944 Match found in 8c5d_m01 Glutathione transferase P1-1 from Mu Pattern 8c5d_m01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 105 THR matches B 110 THR A 106 LEU matches B 108 LEU A 110 ASN matches B 50 ASN TRANSFORM 0.3636 0.4914 -0.7914 0.1262 -0.8677 -0.4808 -0.9230 0.0750 -0.3775 60.856 24.312 17.846 Match found in 2icp_m00 Crystal structure of the bacterial a Pattern 2icp_m00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 33 ILE matches B 85 ILE A 34 ALA matches B 86 ALA A 37 THR matches B 62 THR TRANSFORM 0.5078 0.4964 0.7041 -0.5096 -0.4859 0.7101 0.6946 -0.7194 0.0062 -22.533 -22.967 -9.274 Match found in 7lm5_m00 Crystal structure of the Zn(II)-boun Pattern 7lm5_m00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 164 ASP matches F 102 ASP A 167 HIS matches F 57 HIS A 171 TYR matches F 94 TYR TRANSFORM -0.3878 0.3500 -0.8527 0.1762 0.9362 0.3041 0.9047 -0.0323 -0.4248 27.167 -0.817 -6.248 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 35 ASP A 147 THR matches B 37 THR A 294 ASP matches F 72 ASP TRANSFORM 0.2027 0.8938 -0.4001 0.7480 -0.4050 -0.5258 -0.6320 -0.1927 -0.7507 4.291 -11.685 45.426 Match found in 1ea7_m02 Sphericase Pattern 1ea7_m02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 186 ALA matches G 179 ALA A 188 ALA matches G 233 ALA A 220 ILE matches F 103 ILE TRANSFORM -0.2680 -0.9050 0.3304 0.9369 -0.1649 0.3082 -0.2244 0.3921 0.8921 14.093 63.450 3.745 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches F 35 ASP A 260 ASP matches C 194 ASP A 329 ASP matches C 153 ASP TRANSFORM -0.8568 0.2905 0.4261 -0.4646 -0.0763 -0.8822 -0.2238 -0.9538 0.2003 29.250 43.449 1.053 Match found in 4pnv_m02 E. coli sliding clamp apo-crystal in Pattern 4pnv_m02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 5 VAL matches C 238 VAL B 59 LEU matches C 242 LEU B 61 GLN matches C 240 GLN TRANSFORM -0.7023 -0.3540 0.6176 0.2948 -0.9343 -0.2003 0.6480 0.0414 0.7606 -20.038 15.348 -44.207 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches F 35 ASP A 147 THR matches F 37 THR A 294 ASP matches B 72 ASP TRANSFORM -0.9759 -0.1819 0.1204 -0.2073 0.6011 -0.7719 0.0680 -0.7782 -0.6243 -27.509 32.200 58.118 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 40 HIS A 646 ASP matches B 64 ASP A 741 SER matches B 32 SER TRANSFORM -0.0427 -0.4200 -0.9065 -0.1503 -0.8943 0.4214 -0.9877 0.1542 -0.0249 63.544 35.107 15.524 Match found in 2v9w_d00 DNA/RNA_polymerases Pattern 2v9w_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 32 VAL matches C 231 VAL A 42 ALA matches C 229 ALA A 44 ALA matches C 233 ALA TRANSFORM 0.6224 0.4461 -0.6431 -0.7684 0.1920 -0.6104 -0.1488 0.8742 0.4623 180.555 188.454 185.066 Match found in 7t3l_d00 CRYO-EM STRUCTURE OF CSY-ACRIF24-DNA Pattern 7t3l_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- J 197 LYS matches F 107 LYS J 205 ALA matches F 111 ALA J 206 ASN matches F 50 ASN TRANSFORM 0.1721 -0.2072 0.9630 0.9821 -0.0396 -0.1840 0.0763 0.9775 0.1967 -19.643 7.537 -15.481 Match found in 4f1m_m00 Crystal Structure of the G1179S Roco Pattern 4f1m_m00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A1154 ASP matches F 64 ASP A1177 ASP matches F 35 ASP A1180 LEU matches F 33 LEU TRANSFORM -0.8298 0.1660 -0.5328 -0.5124 -0.6049 0.6096 -0.2211 0.7788 0.5870 -6.951 -12.241 19.217 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches F 40 HIS A 646 ASP matches F 64 ASP A 741 SER matches F 32 SER TRANSFORM -0.1160 0.7780 0.6174 0.7342 0.4858 -0.4742 -0.6689 0.3983 -0.6276 -10.550 128.978 55.710 Match found in 5x7r_m01 Crystal structure of Paenibacillus s Pattern 5x7r_m01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 652 SER matches B 32 SER B 654 GLN matches B 73 GLN B 678 HIS matches B 40 HIS TRANSFORM 0.5165 0.6067 -0.6043 0.7449 0.0297 0.6665 0.4223 -0.7944 -0.4366 12.389 -0.118 100.351 Match found in 1g87_m00 THE CRYSTAL STRUCTURE OF ENDOGLUCANA Pattern 1g87_m00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 209 SER matches F 75 SER A 212 ASP matches F 72 ASP A 213 ASP matches G 153 ASP TRANSFORM -0.5928 -0.0218 -0.8050 0.4841 -0.8085 -0.3347 -0.6436 -0.5882 0.4898 170.415 77.307 110.704 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches C 226 GLY B1228 SER matches C 190 SER B1549 ASP matches C 194 ASP TRANSFORM -0.8246 0.3974 0.4025 0.0580 -0.6485 0.7590 0.5627 0.6493 0.5117 64.029 76.896 139.237 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 69 GLY B 144 GLU matches B 70 GLU B 164 GLU matches B 78 GLU TRANSFORM 0.3144 0.3592 0.8787 0.5989 0.6431 -0.4772 -0.7365 0.6763 -0.0130 99.816 193.958 175.027 Match found in 6omf_d06 CRYOEM STRUCTURE OF SIGMAS-TRANSCRIP Pattern 6omf_d06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 538 LEU matches C 234 LEU C 539 THR matches C 232 THR C 542 ARG matches C 230 ARG TRANSFORM 0.3144 0.3592 0.8787 0.5989 0.6431 -0.4772 -0.7365 0.6763 -0.0130 99.816 193.958 175.027 Match found in 6omf_d01 beta_and_beta-prime_subunits_of_DNA_ Pattern 6omf_d01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 538 LEU matches C 234 LEU C 539 THR matches C 232 THR C 542 ARG matches C 230 ARG TRANSFORM 0.2830 -0.9219 -0.2647 0.1145 0.3065 -0.9449 0.9522 0.2371 0.1923 44.454 53.520 45.979 Match found in 1ia6_m00 CRYSTAL STRUCTURE OF THE CELLULASE C Pattern 1ia6_m00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 208 SER matches F 75 SER A 211 ASP matches F 72 ASP A 212 ASP matches G 153 ASP TRANSFORM -0.8559 -0.0435 -0.5152 0.1712 0.9164 -0.3618 0.4879 -0.3979 -0.7769 122.834 34.915 22.740 Match found in 6fix_d03 lambda_repressor-like_DNA-binding_do Pattern 6fix_d03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 38 THR matches F 144 THR B 39 PRO matches G 152 PRO B 40 THR matches G 151 THR TRANSFORM 0.7112 -0.1582 0.6850 -0.0703 0.9535 0.2932 -0.6995 -0.2567 0.6670 -40.315 -15.325 -98.271 Match found in 5yux_d00 DNA/RNA_polymerases Pattern 5yux_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- F 40 VAL matches B 67 VAL F 42 SER matches B 32 SER F 56 ALA matches B 68 ALA TRANSFORM -0.8369 0.3425 -0.4269 0.5234 0.7287 -0.4416 0.1599 -0.5931 -0.7891 37.522 11.526 25.998 Match found in 2h1c_m00 Crystal Structure of FitAcB from Nei Pattern 2h1c_m00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 3 LEU matches F 97 LEU A 36 SER matches C 221 SER A 39 THR matches C 219 THR TRANSFORM 0.5336 0.2070 -0.8200 0.8329 0.0398 0.5520 0.1468 -0.9775 -0.1512 37.511 -15.971 -4.439 Match found in 4f1m_m00 Crystal Structure of the G1179S Roco Pattern 4f1m_m00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A1154 ASP matches B 64 ASP A1177 ASP matches B 35 ASP A1180 LEU matches B 33 LEU TRANSFORM -0.8984 -0.4098 -0.1576 -0.4323 0.8884 0.1546 0.0767 0.2071 -0.9753 29.616 18.513 55.922 Match found in 7yul_d00 CRYSTAL STRUCTURE OF HUMAN BEND6 BEN Pattern 7yul_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 216 SER matches G 217 SER A 217 SER matches G 221 SER A 218 THR matches G 224 THR TRANSFORM -0.7793 0.1725 0.6024 0.1882 0.9814 -0.0375 -0.5977 0.0842 -0.7973 -24.153 70.017 71.159 Match found in 5gv3_m00 Crystal structure of the membrane-di Pattern 5gv3_m00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 90 PHE matches B 39 PHE A 118 ASP matches B 35 ASP A 120 THR matches B 37 THR TRANSFORM -0.7692 -0.4409 0.4625 -0.3482 0.8961 0.2752 -0.5358 0.0506 -0.8429 -36.573 4.587 36.623 Match found in 6qxv_m01 Pink beam serial crystallography: Pr Pattern 6qxv_m01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 37 VAL matches B 60 VAL A 39 ASP matches B 64 ASP A 42 ILE matches B 85 ILE TRANSFORM 0.0066 0.4517 0.8922 -0.1934 0.8759 -0.4420 -0.9811 -0.1697 0.0932 -75.932 5.790 52.075 Match found in 4lse_m00 Ion selectivity of OmpF porin soaked Pattern 4lse_m00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 126 ASP matches B 102 ASP C 161 ASN matches B 101 ASN C 170 ASN matches B 91 ASN TRANSFORM -0.0085 -0.4758 0.8795 0.5364 -0.7445 -0.3976 0.8439 0.4684 0.2615 52.498 171.539 113.024 Match found in 7wwv_d07 DNA BOUND-ICP1 CSY COMPLEX Pattern 7wwv_d07 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- F 9 VAL matches B 66 VAL F 94 LEU matches B 83 LEU F 300 VAL matches B 31 VAL TRANSFORM -0.5111 0.4142 -0.7531 -0.1822 -0.9085 -0.3760 -0.8400 -0.0550 0.5399 2.001 25.479 -7.861 Match found in 6qxv_m01 Pink beam serial crystallography: Pr Pattern 6qxv_m01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 37 VAL matches F 60 VAL A 39 ASP matches F 64 ASP A 42 ILE matches F 85 ILE TRANSFORM 0.5552 0.8038 -0.2138 0.7706 -0.5938 -0.2314 -0.3129 -0.0363 -0.9491 49.796 22.342 25.220 Match found in 3rlf_m01 Crystal structure of the maltose-bin Pattern 3rlf_m01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 43 SER matches G 159 SER B 82 GLN matches G 157 GLN B 159 GLU matches F 20 GLU TRANSFORM 0.9309 0.1386 -0.3379 0.0448 -0.9616 -0.2709 -0.3624 0.2370 -0.9014 -7.439 2.972 -48.056 Match found in 5yux_d00 DNA/RNA_polymerases Pattern 5yux_d00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- F 40 VAL matches F 67 VAL F 42 SER matches F 32 SER F 56 ALA matches F 68 ALA TRANSFORM -0.4708 -0.0942 -0.8772 0.1427 -0.9893 0.0296 -0.8706 -0.1113 0.4792 23.587 67.326 29.998 Match found in 5gv3_m00 Crystal structure of the membrane-di Pattern 5gv3_m00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 90 PHE matches F 39 PHE A 118 ASP matches F 35 ASP A 120 THR matches F 37 THR TRANSFORM -0.0219 -0.7171 0.6967 -0.3742 -0.6403 -0.6708 0.9271 -0.2754 -0.2544 2.923 21.006 62.337 Match found in 5zsx_m00 Catechol 2,3-dioxygenase with 3-fluo Pattern 5zsx_m00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 149 ASP matches C 153 ASP A 204 THR matches C 151 THR A 207 ASP matches F 35 ASP TRANSFORM 0.7074 -0.1715 0.6856 -0.0598 0.9521 0.2998 -0.7042 -0.2531 0.6633 -40.391 -15.384 -98.228 Match found in 5yv3_d00 DNA/RNA_polymerases Pattern 5yv3_d00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- F 40 VAL matches B 67 VAL F 42 SER matches B 32 SER F 56 ALA matches B 68 ALA TRANSFORM 0.8051 -0.4411 0.3966 -0.3469 -0.8924 -0.2885 0.4812 0.0947 -0.8715 86.826 74.347 108.335 Match found in 5uyw_m00 YfeA ancillary sites that co-load wi Pattern 5uyw_m00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 131 GLU matches F 70 GLU A 237 GLN matches F 34 GLN A 240 HIS matches F 40 HIS TRANSFORM 0.1139 -0.8734 0.4734 0.6940 0.4109 0.5912 -0.7109 0.2612 0.6530 -56.146 -11.880 50.647 Match found in 6fu6_m00 Phosphotriesterase PTE_C23_2 Pattern 6fu6_m00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 341 VAL matches B 17 VAL B 342 SER matches C 189 SER B 345 THR matches C 222 THR TRANSFORM -0.0145 0.8285 -0.5598 -0.3198 0.5267 0.7876 0.9474 0.1904 0.2573 35.967 -39.026 -17.296 Match found in 8dvp_m00 Glycosylase MutY variant N146S in co Pattern 8dvp_m00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 144 ASP matches B 102 ASP A 146 SER matches C 214 SER A 191 ILE matches C 212 ILE TRANSFORM -0.2339 -0.9056 -0.3537 0.7888 -0.3894 0.4755 -0.5684 -0.1678 0.8054 145.113 -41.379 25.760 Match found in 1g29_m03 MALK Pattern 1g29_m03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 43 THR matches B 138 THR C 164 ASP matches C 194 ASP C 196 VAL matches C 213 VAL TRANSFORM 0.2687 -0.4352 0.8593 0.2711 -0.8219 -0.5010 0.9243 0.3676 -0.1029 -49.734 49.270 51.049 Match found in 3gme_m00 Crystal Structure of Polynucleotide Pattern 3gme_m00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 41 PHE matches B 130 PHE A 43 THR matches C 208 THR A 116 THR matches C 232 THR TRANSFORM 0.1341 -0.3895 -0.9112 -0.9749 0.1133 -0.1918 0.1780 0.9140 -0.3645 13.671 -24.583 0.901 Match found in 6w13_m00 Human 8-oxoguanine glycosylase inter Pattern 6w13_m00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 135 GLN matches F 81 GLN A 143 SER matches F 115 SER A 144 PHE matches F 114 PHE TRANSFORM 0.0418 0.9579 -0.2839 -0.9829 -0.0117 -0.1840 -0.1796 0.2867 0.9410 35.616 -16.763 -23.373 Match found in 6cy5_m00 Crystal structure of Signal recognit Pattern 6cy5_m00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 129 THR matches F 61 THR B 152 ASP matches F 35 ASP B 204 ASP matches F 64 ASP TRANSFORM 0.2522 0.9418 -0.2224 -0.1633 0.2679 0.9495 0.9538 -0.2031 0.2214 9.780 -15.606 31.760 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 54 ASP matches F 35 ASP 158 THR matches C 151 THR 317 ASP matches B 72 ASP TRANSFORM 0.2455 -0.1595 -0.9562 -0.7679 -0.6340 -0.0914 -0.5917 0.7567 -0.2782 15.767 67.237 23.120 Match found in 2v9w_d00 DNA/RNA_polymerases Pattern 2v9w_d00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 32 VAL matches G 235 VAL A 42 ALA matches F 126 ALA A 44 ALA matches G 233 ALA TRANSFORM -0.5981 0.7961 0.0928 0.2290 0.2807 -0.9321 -0.7680 -0.5362 -0.3502 -29.961 77.309 24.538 Match found in 4hxb_m00 Crystal structure of 6B9 FAB Pattern 4hxb_m00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- L 14 SER matches C 164 SER L 15 LEU matches C 162 LEU L 106 ILE matches C 181 ILE TRANSFORM 0.3079 -0.7680 0.5616 0.9181 0.0851 -0.3870 0.2495 0.6348 0.7313 129.096 98.791 100.891 Match found in 7u51_d01 Histone-fold Pattern 7u51_d01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 39 HIS matches B 57 HIS A 40 ARG matches F 145 ARG A 41 TYR matches F 146 TYR TRANSFORM 0.3079 -0.7680 0.5616 0.9181 0.0851 -0.3870 0.2495 0.6348 0.7313 129.096 98.791 100.891 Match found in 7u51_d00 Histone-fold Pattern 7u51_d00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 39 HIS matches B 57 HIS A 40 ARG matches F 145 ARG A 41 TYR matches F 146 TYR TRANSFORM 0.8732 0.1497 0.4639 -0.4605 -0.0585 0.8857 0.1597 -0.9870 0.0178 45.668 43.667 35.255 Match found in 8vtw_m02 Crystal structure of the wild-type T Pattern 8vtw_m02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- j 86 ALA matches F 132 ALA j 87 SER matches G 164 SER j 130 ASN matches G 167 ASN TRANSFORM 0.1699 -0.9423 -0.2884 0.8387 0.2919 -0.4598 0.5175 -0.1638 0.8399 28.215 16.662 -15.666 Match found in 6emz_d04 DNA_breaking-rejoining_enzymes Pattern 6emz_d04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 101 ASN matches G 150 ASN B 102 THR matches G 151 THR B 254 THR matches G 219 THR TRANSFORM -0.8607 0.0126 0.5090 0.3069 0.8105 0.4989 -0.4062 0.5856 -0.7014 128.340 50.490 149.022 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches G 226 GLY B1228 SER matches G 190 SER B1549 ASP matches G 194 ASP TRANSFORM -0.4066 0.4497 0.7953 0.0221 0.8751 -0.4835 -0.9133 -0.1790 -0.3658 8.807 63.647 26.448 Match found in 2v9w_d00 DNA/RNA_polymerases Pattern 2v9w_d00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 32 VAL matches G 231 VAL A 42 ALA matches G 229 ALA A 44 ALA matches G 233 ALA TRANSFORM 0.9279 0.1519 -0.3404 0.0572 -0.9604 -0.2727 -0.3684 0.2335 -0.8999 -7.417 3.184 -48.177 Match found in 5yv3_d00 DNA/RNA_polymerases Pattern 5yv3_d00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- F 40 VAL matches F 67 VAL F 42 SER matches F 32 SER F 56 ALA matches F 68 ALA TRANSFORM 0.7208 0.0078 0.6931 -0.6850 -0.1449 0.7140 0.1060 -0.9894 -0.0990 102.448 137.197 164.711 Match found in 6cnf_d03 TATA-box_binding_protein-like Pattern 6cnf_d03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- R 72 ALA matches C 183 ALA R 73 LEU matches C 160 LEU R 75 SER matches C 189 SER TRANSFORM -0.6234 -0.1792 0.7611 0.0353 0.9659 0.2563 -0.7811 0.1867 -0.5959 -7.390 20.042 151.366 Match found in 4q45_d00 DNA/RNA_polymerases Pattern 4q45_d00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches B 67 VAL A 42 SER matches B 32 SER A 56 ALA matches B 68 ALA TRANSFORM -0.0565 -0.9600 0.2743 -0.9746 -0.0066 -0.2239 0.2168 -0.2800 -0.9352 17.781 -15.396 36.688 Match found in 6cy5_m00 Crystal structure of Signal recognit Pattern 6cy5_m00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 129 THR matches B 61 THR B 152 ASP matches B 35 ASP B 204 ASP matches B 64 ASP TRANSFORM 0.7021 -0.1581 0.6943 -0.0700 0.9550 0.2882 -0.7086 -0.2509 0.6595 -40.208 -16.101 -98.132 Match found in 5yut_d00 DNA/RNA_polymerases Pattern 5yut_d00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- F 40 VAL matches B 67 VAL F 42 SER matches B 32 SER F 56 ALA matches B 68 ALA TRANSFORM 0.5182 0.2707 -0.8113 0.0003 0.9485 0.3167 0.8553 -0.1643 0.4914 9.465 -10.993 -33.673 Match found in 5yur_d01 DNA/RNA_polymerases Pattern 5yur_d01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches B 67 VAL A 42 SER matches B 32 SER A 56 ALA matches B 68 ALA TRANSFORM -0.3197 0.7293 -0.6049 -0.6031 -0.6490 -0.4637 -0.7308 0.2166 0.6474 70.354 34.324 61.849 Match found in 6ve1_m00 Crystal structure of endo-beta-N-ace Pattern 6ve1_m00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 187 ASP matches F 128 ASP A 189 SER matches F 125 SER A 209 ALA matches F 126 ALA TRANSFORM 0.9827 -0.1286 0.1335 -0.1781 -0.4553 0.8723 -0.0514 -0.8810 -0.4704 4.692 -54.569 58.436 Match found in 3rzd_d00 RNA POLYMERASE II INITIATION COMPLEX Pattern 3rzd_d00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 448 PRO matches G 198 PRO A 831 THR matches F 54 THR A 832 ALA matches F 55 ALA TRANSFORM -0.2637 0.3991 0.8782 -0.9644 -0.1289 -0.2310 0.0210 -0.9078 0.4188 -43.503 -22.949 -24.704 Match found in 6w13_m00 Human 8-oxoguanine glycosylase inter Pattern 6w13_m00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 135 GLN matches B 81 GLN A 143 SER matches B 115 SER A 144 PHE matches B 114 PHE TRANSFORM -0.8385 0.5280 0.1349 -0.1275 0.0505 -0.9905 -0.5298 -0.8478 0.0250 35.108 -55.456 -128.985 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 55 ALA B 182 GLY matches B 44 GLY B 183 GLY matches C 197 GLY TRANSFORM 0.7274 -0.4230 -0.5404 -0.6650 -0.2397 -0.7074 0.1696 0.8739 -0.4556 -11.253 5.221 50.347 Match found in 4k3m_m00 E.coli sliding clamp in complex with Pattern 4k3m_m00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 161 GLU matches F 70 GLU B 163 GLU matches F 78 GLU B 190 SER matches F 75 SER TRANSFORM -0.5466 0.7639 0.3431 -0.5822 -0.0522 -0.8114 -0.6019 -0.6433 0.4733 205.003 202.085 228.836 Match found in 9no7_m16 Cryo-EM structure of the wild-type T Pattern 9no7_m16 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 10 THR matches G 232 THR D 11 PRO matches F 124 PRO D 12 SER matches F 125 SER TRANSFORM -0.2234 -0.8211 0.5253 0.0059 -0.5400 -0.8416 0.9747 -0.1849 0.1255 1.252 13.569 -13.323 Match found in 8dvp_m00 Glycosylase MutY variant N146S in co Pattern 8dvp_m00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 144 ASP matches F 102 ASP A 146 SER matches G 214 SER A 191 ILE matches G 212 ILE TRANSFORM -0.8275 -0.5599 0.0419 0.1804 -0.3359 -0.9245 0.5317 -0.7575 0.3789 198.653 239.854 178.499 Match found in 6z9s_d02 beta_and_beta-prime_subunits_of_DNA_ Pattern 6z9s_d02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- Y 427 PRO matches G 198 PRO Y 790 THR matches F 54 THR Y 791 ALA matches F 55 ALA TRANSFORM 0.9458 0.1433 0.2915 0.1945 0.4688 -0.8616 -0.2601 0.8716 0.4155 -0.673 0.831 30.056 Match found in 3rzd_d00 RNA POLYMERASE II INITIATION COMPLEX Pattern 3rzd_d00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 448 PRO matches C 198 PRO A 831 THR matches B 54 THR A 832 ALA matches B 55 ALA TRANSFORM 0.8533 0.5111 -0.1030 -0.1594 0.0675 -0.9849 -0.4965 0.8568 0.1391 -82.034 39.358 -60.469 Match found in 5ipm_d08 SIGMAS-TRANSCRIPTION INITIATION COMP Pattern 5ipm_d08 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 371 ARG matches G 154 ARG F 58 THR matches F 144 THR F 59 GLN matches G 156 GLN TRANSFORM 0.0825 0.7474 0.6593 -0.9836 -0.0452 0.1744 0.1601 -0.6629 0.7314 -1.228 -12.511 -58.308 Match found in 3h08_m00 Crystal structure of the Ribonucleas Pattern 3h08_m00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 48 GLU matches B 78 GLU A 69 SER matches B 76 SER A 71 SER matches B 75 SER TRANSFORM 0.6309 -0.3675 -0.6833 0.3676 -0.6340 0.6804 -0.6833 -0.6804 -0.2649 150.045 156.690 183.560 Match found in 6omf_d06 CRYOEM STRUCTURE OF SIGMAS-TRANSCRIP Pattern 6omf_d06 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 538 LEU matches G 234 LEU C 539 THR matches G 232 THR C 542 ARG matches G 230 ARG TRANSFORM 0.6309 -0.3675 -0.6833 0.3676 -0.6340 0.6804 -0.6833 -0.6804 -0.2649 150.045 156.690 183.560 Match found in 6omf_d01 beta_and_beta-prime_subunits_of_DNA_ Pattern 6omf_d01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 538 LEU matches G 234 LEU C 539 THR matches G 232 THR C 542 ARG matches G 230 ARG TRANSFORM 0.3758 -0.4830 -0.7909 -0.3828 -0.8581 0.3422 -0.8439 0.1742 -0.5074 -21.963 -18.649 70.958 Match found in 4lse_m00 Ion selectivity of OmpF porin soaked Pattern 4lse_m00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 126 ASP matches F 102 ASP C 161 ASN matches F 101 ASN C 170 ASN matches F 91 ASN TRANSFORM -0.4019 0.8498 -0.3411 0.5107 -0.1012 -0.8538 -0.7600 -0.5173 -0.3933 8.876 94.919 115.194 Match found in 6j7q_m01 Crystal structure of toxin TglT (unu Pattern 6j7q_m01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 254 PRO matches G 161 PRO A 255 LEU matches G 162 LEU A 258 ALA matches F 132 ALA TRANSFORM -0.0584 -0.4155 -0.9077 -0.9837 -0.1307 0.1231 -0.1698 0.9002 -0.4011 14.559 -12.267 18.530 Match found in 3rja_m00 Crystal structure of carbohydrate ox Pattern 3rja_m00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches F 57 HIS A 309 ASP matches F 102 ASP A 311 ILE matches F 99 ILE TRANSFORM 0.0603 -0.6867 0.7245 -0.5787 -0.6154 -0.5352 0.8133 -0.3870 -0.4345 128.400 168.232 190.485 Match found in 8dr0_m00 Closed state of RFC:PCNA bound to a Pattern 8dr0_m00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 360 THR matches F 138 THR A 424 ASP matches G 194 ASP A 454 ILE matches F 16 ILE TRANSFORM -0.2554 0.1568 -0.9540 0.1260 -0.9729 -0.1937 -0.9586 -0.1696 0.2287 47.561 34.690 124.852 Match found in 4q45_d00 DNA/RNA_polymerases Pattern 4q45_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches F 67 VAL A 42 SER matches F 32 SER A 56 ALA matches F 68 ALA TRANSFORM -0.7164 0.5683 0.4048 -0.4519 -0.8200 0.3514 0.5316 0.0688 0.8442 -18.098 -12.161 -83.539 Match found in 3uie_m00 Crystal structure of adenosine 5'-ph Pattern 3uie_m00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 115 SER matches B 75 SER C 136 ASP matches B 72 ASP C 138 ASP matches C 153 ASP TRANSFORM 0.3048 0.0837 0.9487 0.4780 -0.8751 -0.0763 0.8238 0.4767 -0.3068 -49.841 23.672 5.617 Match found in 4hxb_m00 Crystal structure of 6B9 FAB Pattern 4hxb_m00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- L 14 SER matches F 109 SER L 15 LEU matches F 108 LEU L 106 ILE matches F 85 ILE TRANSFORM -0.3517 -0.4859 0.8001 0.8926 -0.4317 0.1302 0.2822 0.7599 0.5856 -31.827 50.189 -0.321 Match found in 8q2z_m00 HsNMT1 in complex with both MyrCoA a Pattern 8q2z_m00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 354 THR matches B 110 THR A 357 LEU matches B 83 LEU A 358 LYS matches B 84 LYS TRANSFORM 0.5286 0.6252 -0.5742 -0.8439 0.3142 -0.4348 -0.0914 0.7145 0.6937 17.712 -4.011 -40.188 Match found in 9ha0_m00 Crystal structure of Cu(II)-bound Lm Pattern 9ha0_m00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 99 VAL matches F 65 VAL B 100 ASP matches F 64 ASP B 103 ILE matches F 85 ILE TRANSFORM 0.9264 0.1384 -0.3501 0.0432 -0.9630 -0.2661 -0.3739 0.2314 -0.8981 -6.643 1.884 -48.261 Match found in 5yut_d00 DNA/RNA_polymerases Pattern 5yut_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- F 40 VAL matches F 67 VAL F 42 SER matches F 32 SER F 56 ALA matches F 68 ALA TRANSFORM -0.7144 -0.5368 -0.4489 -0.5133 -0.0340 0.8575 -0.4756 0.8430 -0.2513 53.923 -114.695 -120.332 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches F 55 ALA B 182 GLY matches F 44 GLY B 183 GLY matches G 197 GLY TRANSFORM 0.2409 -0.8401 0.4861 0.9396 0.0765 -0.3335 0.2430 0.5370 0.8078 -30.642 32.384 -59.515 Match found in 6zio_m00 CRYSTAL STRUCTURE OF NRAS (C118S) IN Pattern 6zio_m00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 18 ALA matches G 229 ALA B 21 ILE matches F 103 ILE B 29 VAL matches G 231 VAL TRANSFORM -0.1990 -0.5988 -0.7758 0.4676 0.6377 -0.6121 0.8612 -0.4846 0.1531 277.528 295.933 257.228 Match found in 9dtr_m00 Structure of the yeast post-catalyti Pattern 9dtr_m00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 147 THR matches F 138 THR C 179 ASP matches G 194 ASP C 190 SER matches G 190 SER TRANSFORM -0.6502 0.0964 -0.7536 -0.4935 -0.8077 0.3225 -0.5777 0.5816 0.5727 299.525 152.622 126.919 Match found in 9no7_m08 Cryo-EM structure of the wild-type T Pattern 9no7_m08 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- W 5 ALA matches B 132 ALA W 53 SER matches C 164 SER W 57 ASN matches C 167 ASN TRANSFORM 0.3356 0.7003 -0.6301 -0.7408 0.6093 0.2827 0.5819 0.3719 0.7232 171.771 141.683 153.209 Match found in 8dr0_m00 Closed state of RFC:PCNA bound to a Pattern 8dr0_m00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 360 THR matches B 138 THR A 424 ASP matches C 194 ASP A 454 ILE matches B 16 ILE TRANSFORM -0.1409 0.8852 -0.4434 -0.7125 -0.4016 -0.5753 -0.6873 0.2348 0.6873 142.329 39.457 114.114 Match found in 5yus_d01 DNA/RNA_polymerases Pattern 5yus_d01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 242 SER matches C 186 SER A 246 GLU matches B 20 GLU A 299 THR matches B 138 THR TRANSFORM 0.5409 -0.6044 -0.5850 0.1887 0.7650 -0.6158 0.8196 0.2227 0.5278 14.026 34.821 -27.440 Match found in 3wxa_m01 X-ray crystal structural analysis of Pattern 3wxa_m01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 105 ASP matches B 35 ASP A 111 ASP matches G 153 ASP A 145 GLN matches F 73 GLN TRANSFORM 0.0426 -0.9052 0.4227 0.4657 0.3923 0.7932 -0.8839 0.1631 0.4383 -21.674 -54.113 7.343 Match found in 1ea7_m02 Sphericase Pattern 1ea7_m02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 186 ALA matches C 179 ALA A 188 ALA matches C 233 ALA A 220 ILE matches B 103 ILE TRANSFORM -0.4291 0.3847 0.8173 -0.8494 0.1360 -0.5100 -0.3073 -0.9130 0.2684 -40.689 7.965 -2.513 Match found in 3rja_m00 Crystal structure of carbohydrate ox Pattern 3rja_m00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches B 57 HIS A 309 ASP matches B 102 ASP A 311 ILE matches B 99 ILE TRANSFORM 0.1379 -0.2469 0.9592 0.1190 -0.9573 -0.2635 0.9833 0.1505 -0.1026 -47.256 7.829 -14.550 Match found in 5yur_d01 DNA/RNA_polymerases Pattern 5yur_d01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches F 67 VAL A 42 SER matches F 32 SER A 56 ALA matches F 68 ALA TRANSFORM 0.6534 0.4333 0.6208 -0.1301 0.8721 -0.4718 -0.7457 0.2275 0.6262 -26.471 52.366 18.124 Match found in 7yul_d00 CRYSTAL STRUCTURE OF HUMAN BEND6 BEN Pattern 7yul_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 216 SER matches C 223 SER A 217 SER matches C 221 SER A 218 THR matches C 222 THR TRANSFORM -0.3497 0.7860 0.5098 0.8556 0.4896 -0.1679 -0.3816 0.3775 -0.8437 -15.888 15.913 64.252 Match found in 4zzv_m00 Geotrichum candidum Cel7A apo struct Pattern 4zzv_m00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 177 PRO matches C 198 PRO A 179 ASP matches C 194 ASP A 247 TYR matches C 228 TYR TRANSFORM -0.6141 -0.3274 -0.7182 0.3798 0.6751 -0.6325 0.6919 -0.6611 -0.2902 28.206 62.063 27.113 Match found in 2d32_m01 Crystal Structure of Michaelis Compl Pattern 2d32_m01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 27 GLU matches B 70 GLU A 67 GLU matches B 78 GLU A 69 ILE matches B 80 ILE TRANSFORM -0.8335 0.0951 -0.5442 0.5489 0.2549 -0.7961 0.0630 -0.9623 -0.2647 46.563 1.274 9.886 Match found in 2icp_m00 Crystal structure of the bacterial a Pattern 2icp_m00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 33 ILE matches G 212 ILE A 34 ALA matches F 55 ALA A 37 THR matches F 54 THR TRANSFORM -0.1712 -0.9837 0.0556 -0.1824 0.0871 0.9794 -0.9682 0.1575 -0.1943 -50.546 -62.736 -21.289 Match found in 7cr6_d02 SYNECHOCYSTIS CAS1-CAS2/PRESPACER BI Pattern 7cr6_d02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 10 ASP matches F 102 ASP D 12 VAL matches G 213 VAL D 51 SER matches G 195 SER TRANSFORM 0.8801 0.4582 -0.1242 -0.1679 0.0559 -0.9842 -0.4441 0.8871 0.1261 -81.280 39.330 -60.479 Match found in 5ipn_d06 SIGMAS-TRANSCRIPTION INITIATION COMP Pattern 5ipn_d06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 371 ARG matches G 154 ARG F 58 THR matches F 144 THR F 59 GLN matches G 156 GLN TRANSFORM 0.8514 0.4746 -0.2232 -0.0581 -0.3375 -0.9395 -0.5212 0.8129 -0.2598 -1.726 89.942 48.989 Match found in 1u0c_d05 Homing_endonucleases Pattern 1u0c_d05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 322 SER matches C 223 SER B 439 LYS matches G 175 LYS B 440 THR matches G 174 THR TRANSFORM -0.2160 0.7431 -0.6333 0.8875 -0.1210 -0.4446 -0.4071 -0.6581 -0.6334 26.351 31.214 40.931 Match found in 2qen_m00 The walker-type atpase paby2304 of p Pattern 2qen_m00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 45 SER matches F 75 SER A 135 ASP matches F 72 ASP A 136 GLU matches F 70 GLU TRANSFORM 0.9711 0.2231 -0.0842 0.2340 -0.9595 0.1568 -0.0458 -0.1719 -0.9840 -15.048 -4.237 28.441 Match found in 8c5d_m01 Glutathione transferase P1-1 from Mu Pattern 8c5d_m01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 105 THR matches F 110 THR A 106 LEU matches F 108 LEU A 110 ASN matches F 50 ASN TRANSFORM 0.3709 0.0123 0.9286 0.1177 -0.9925 -0.0339 0.9212 0.1219 -0.3695 -53.832 56.977 -8.659 Match found in 6ot7_m00 Bimetallic dodecameric cage design 3 Pattern 6ot7_m00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 55 ALA A 39 ASP matches B 102 ASP C 77 HIS matches B 57 HIS TRANSFORM 0.4851 0.7464 -0.4556 0.6054 -0.6626 -0.4410 -0.6310 -0.0619 -0.7733 148.356 112.519 153.254 Match found in 7t22_d00 P-loop_containing_nucleoside_triphos Pattern 7t22_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- E 356 ASN matches B 18 ASN E 358 THR matches C 222 THR F 356 ASN matches C 150 ASN TRANSFORM 0.5307 0.2716 -0.8029 -0.0148 0.9501 0.3116 0.8474 -0.1535 0.5082 9.037 -11.033 -34.051 Match found in 5yuv_d00 DNA/RNA_polymerases Pattern 5yuv_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches B 67 VAL A 42 SER matches B 32 SER A 56 ALA matches B 68 ALA TRANSFORM -0.8441 -0.3111 0.4367 0.0244 0.7913 0.6109 -0.5356 0.5263 -0.6603 -21.279 52.784 17.143 Match found in 4cj0_m00 Crystal structure of CelD in complex Pattern 4cj0_m00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 356 THR matches F 37 THR A 361 ASP matches B 72 ASP A 362 ASP matches C 153 ASP TRANSFORM -0.1383 0.9834 -0.1173 0.2485 -0.0802 -0.9653 -0.9587 -0.1627 -0.2333 -45.065 -0.606 -19.824 Match found in 7cr6_d02 SYNECHOCYSTIS CAS1-CAS2/PRESPACER BI Pattern 7cr6_d02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 10 ASP matches B 102 ASP D 12 VAL matches C 213 VAL D 51 SER matches C 195 SER TRANSFORM -0.7925 0.3524 -0.4977 -0.5190 -0.8183 0.2471 -0.3201 0.4541 0.8314 -34.452 -19.913 14.959 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 40 HIS D 646 ASP matches B 35 ASP D 739 GLY matches B 74 GLY TRANSFORM 0.5488 0.2661 -0.7925 -0.0174 0.9514 0.3074 0.8358 -0.1549 0.5268 8.734 -10.340 -35.299 Match found in 5yuz_d00 DNA/RNA_polymerases Pattern 5yuz_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches B 67 VAL A 42 SER matches B 32 SER A 56 ALA matches B 68 ALA TRANSFORM 0.8899 0.4501 0.0743 0.4530 -0.8911 -0.0263 0.0543 0.0571 -0.9969 44.767 -1.311 29.372 Match found in 3h5y_m00 Norovirus polymerase+primer/template Pattern 3h5y_m00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 242 ASP matches C 153 ASP A 344 ASP matches B 72 ASP A 372 PRO matches C 152 PRO TRANSFORM -0.2404 0.2763 -0.9305 0.8787 -0.3453 -0.3296 -0.4124 -0.8969 -0.1598 46.810 35.514 20.949 Match found in 4q44_d00 DNA/RNA_polymerases Pattern 4q44_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches F 66 VAL A 42 SER matches F 32 SER A 56 ALA matches F 68 ALA TRANSFORM 0.3295 0.4698 -0.8190 0.3346 0.7530 0.5666 0.8829 -0.4607 0.0910 106.781 140.596 118.335 Match found in 7wwv_d07 DNA BOUND-ICP1 CSY COMPLEX Pattern 7wwv_d07 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- F 9 VAL matches F 66 VAL F 94 LEU matches F 83 LEU F 300 VAL matches F 31 VAL TRANSFORM 0.5367 0.2694 -0.7996 -0.0128 0.9501 0.3116 0.8437 -0.1570 0.5134 8.874 -10.594 -34.706 Match found in 6ig1_d01 DNA/RNA_polymerases Pattern 6ig1_d01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches B 67 VAL A 42 SER matches B 32 SER A 56 ALA matches B 68 ALA TRANSFORM 0.6514 -0.4864 0.5823 0.7477 0.5418 -0.3838 -0.1288 0.6854 0.7167 277.877 198.519 227.317 Match found in 8dfd_m00 CryoEM structure of the 2:1 ADP-tetr Pattern 8dfd_m00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- F 16 SER matches F 127 SER F 44 SER matches F 125 SER F 125 ASP matches F 128 ASP TRANSFORM -0.5383 -0.2662 0.7996 -0.0258 0.9536 0.3000 -0.8424 0.1408 -0.5202 67.827 16.505 144.448 Match found in 5yuy_d00 DNA/RNA_polymerases Pattern 5yuy_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches B 67 VAL A 42 SER matches B 32 SER A 56 ALA matches B 68 ALA TRANSFORM -0.8908 0.3919 -0.2301 -0.3119 -0.8954 -0.3177 -0.3305 -0.2112 0.9199 31.923 33.598 -4.423 Match found in 7yul_d00 CRYSTAL STRUCTURE OF HUMAN BEND6 BEN Pattern 7yul_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 216 SER matches C 217 SER A 217 SER matches C 221 SER A 218 THR matches C 224 THR TRANSFORM -0.7430 0.5481 -0.3841 -0.2366 0.3217 0.9168 0.6261 0.7721 -0.1093 212.551 180.993 193.793 Match found in 6z9s_d02 beta_and_beta-prime_subunits_of_DNA_ Pattern 6z9s_d02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- Y 427 PRO matches C 198 PRO Y 790 THR matches B 54 THR Y 791 ALA matches B 55 ALA TRANSFORM -0.7858 -0.2861 0.5483 0.5537 -0.7204 0.4177 0.2755 0.6318 0.7245 -21.906 -49.813 -47.390 Match found in 3mis_d03 Homing_endonucleases Pattern 3mis_d03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 24 SER matches B 125 SER B 75 ARG matches C 230 ARG B 79 ILE matches C 181 ILE TRANSFORM 0.7473 -0.3059 -0.5899 0.6616 0.2610 0.7029 -0.0610 -0.9156 0.3974 21.582 23.377 -14.722 Match found in 2ofx_m00 crystal structure of the APSK domain Pattern 2ofx_m00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 66 THR matches F 61 THR A 87 ASP matches F 64 ASP A 89 ASP matches F 35 ASP TRANSFORM -0.1211 0.1267 0.9845 0.9000 0.4323 0.0550 -0.4186 0.8928 -0.1664 -37.810 37.865 97.280 Match found in 6fgd_m00 Crystal structure of Gephyrin E doma Pattern 6fgd_m00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 575 SER matches F 63 SER A 580 ASP matches F 64 ASP B 413 THR matches F 37 THR TRANSFORM -0.5260 -0.2702 0.8065 -0.0269 0.9530 0.3017 -0.8501 0.1370 -0.5085 68.064 16.174 144.474 Match found in 5yus_d00 DNA/RNA_polymerases Pattern 5yus_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches B 67 VAL A 42 SER matches B 32 SER A 56 ALA matches B 68 ALA TRANSFORM -0.1092 -0.5988 0.7934 0.8415 0.3692 0.3944 -0.5292 0.7107 0.4635 -20.419 -19.325 56.317 Match found in 2hdd_d02 Homeodomain-like Pattern 2hdd_d02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 47 ILE matches G 176 ILE B 50 LYS matches G 169 LYS B 51 ASN matches G 165 ASN TRANSFORM 0.5043 0.8307 -0.2359 -0.8149 0.5481 0.1884 0.2858 0.0972 0.9533 152.259 107.012 32.758 Match found in 6jbq_d08 Sigma2_domain_of_RNA_polymerase_sigm Pattern 6jbq_d08 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- F 35 SER matches B 113 SER F 42 PRO matches B 28 PRO F 43 SER matches B 119 SER TRANSFORM 0.1247 0.9892 -0.0776 0.6791 -0.1421 -0.7202 -0.7234 0.0371 -0.6895 -2.680 -2.847 -1.918 Match found in 4hzd_m00 Crystal structure of Serine acetyltr Pattern 4hzd_m00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 234 SER matches F 125 SER A 247 ALA matches F 126 ALA C 249 VAL matches G 231 VAL TRANSFORM 0.6553 -0.2420 -0.7156 -0.5559 -0.7958 -0.2400 -0.5114 0.5551 -0.6560 33.577 3.885 45.311 Match found in 2oyt_d00 Uracil-DNA_glycosylase-like Pattern 2oyt_d00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches C 152 PRO A 272 LEU matches B 143 LEU A 276 ARG matches B 145 ARG TRANSFORM 0.1529 -0.2479 0.9566 0.1032 -0.9587 -0.2650 0.9828 0.1392 -0.1210 -47.329 7.672 -13.799 Match found in 5yuv_d00 DNA/RNA_polymerases Pattern 5yuv_d00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches F 67 VAL A 42 SER matches F 32 SER A 56 ALA matches F 68 ALA TRANSFORM 0.1737 -0.2427 0.9544 0.0989 -0.9600 -0.2621 0.9798 0.1399 -0.1428 -47.227 8.137 -13.754 Match found in 5yuz_d00 DNA/RNA_polymerases Pattern 5yuz_d00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches F 67 VAL A 42 SER matches F 32 SER A 56 ALA matches F 68 ALA TRANSFORM 0.0270 -0.0866 0.9959 -0.4334 0.8967 0.0897 -0.9008 -0.4340 -0.0134 69.696 39.782 -6.384 Match found in 6fix_d03 lambda_repressor-like_DNA-binding_do Pattern 6fix_d03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 38 THR matches C 151 THR B 39 PRO matches C 152 PRO B 40 THR matches B 144 THR TRANSFORM -0.5262 -0.8438 0.1057 0.1070 0.0576 0.9926 -0.8436 0.5336 0.0600 -3.801 35.549 100.706 Match found in 6j7q_m01 Crystal structure of toxin TglT (unu Pattern 6j7q_m01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 254 PRO matches C 161 PRO A 255 LEU matches C 162 LEU A 258 ALA matches B 132 ALA TRANSFORM 0.0363 -0.3475 -0.9370 0.5760 0.7735 -0.2645 0.8166 -0.5301 0.2282 14.707 14.689 26.255 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 40 HIS A 646 ASP matches B 35 ASP A 739 GLY matches B 74 GLY TRANSFORM 0.2591 -0.2422 0.9350 0.8793 -0.3414 -0.3321 0.3997 0.9082 0.1245 -46.688 8.711 -20.203 Match found in 5yv0_d00 DNA/RNA_polymerases Pattern 5yv0_d00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches F 66 VAL A 42 SER matches F 32 SER A 56 ALA matches F 68 ALA TRANSFORM 0.7640 -0.0903 0.6389 0.6393 0.2403 -0.7304 -0.0876 0.9665 0.2413 16.999 98.325 19.113 Match found in 2anu_m01 Crystal structure of Predicted metal Pattern 2anu_m01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 142 ASP matches C 153 ASP D 174 ARG matches C 154 ARG D 193 ASP matches B 72 ASP TRANSFORM -0.1613 0.2426 -0.9566 0.0882 -0.9619 -0.2588 -0.9830 -0.1261 0.1337 124.089 34.640 123.402 Match found in 5yuy_d00 DNA/RNA_polymerases Pattern 5yuy_d00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches F 67 VAL A 42 SER matches F 32 SER A 56 ALA matches F 68 ALA TRANSFORM -0.2019 0.9339 -0.2951 0.1897 0.3329 0.9237 0.9609 0.1305 -0.2443 -2.950 -79.731 58.360 Match found in 6xgw_d05 Ribonuclease_H-like Pattern 6xgw_d05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 362 THR matches C 208 THR A 363 VAL matches C 200 VAL A 365 PRO matches C 198 PRO TRANSFORM -0.2019 0.9339 -0.2951 0.1897 0.3329 0.9237 0.9609 0.1305 -0.2443 -2.950 -79.731 58.360 Match found in 6xgw_d02 Ribonuclease_H-like Pattern 6xgw_d02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 362 THR matches C 208 THR A 363 VAL matches C 200 VAL A 365 PRO matches C 198 PRO TRANSFORM -0.1471 0.2465 -0.9579 0.0881 -0.9614 -0.2609 -0.9852 -0.1227 0.1197 124.588 34.429 124.250 Match found in 5yus_d00 DNA/RNA_polymerases Pattern 5yus_d00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches F 67 VAL A 42 SER matches F 32 SER A 56 ALA matches F 68 ALA TRANSFORM 0.5372 0.2710 -0.7987 -0.0260 0.9518 0.3055 0.8431 -0.1433 0.5184 9.056 -11.022 -34.798 Match found in 5yuu_d00 DNA/RNA_polymerases Pattern 5yuu_d00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches B 67 VAL A 42 SER matches B 32 SER A 56 ALA matches B 68 ALA TRANSFORM -0.6069 -0.2940 0.7384 0.6541 0.3431 0.6742 -0.4516 0.8921 -0.0159 -6.593 3.037 16.339 Match found in 4q44_d00 DNA/RNA_polymerases Pattern 4q44_d00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches B 66 VAL A 42 SER matches B 32 SER A 56 ALA matches B 68 ALA TRANSFORM 0.7127 -0.0289 -0.7009 0.0943 0.9940 0.0548 0.6951 -0.1051 0.7111 -1.636 53.844 -43.229 Match found in 6ot7_m00 Bimetallic dodecameric cage design 3 Pattern 6ot7_m00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches F 55 ALA A 39 ASP matches F 102 ASP C 77 HIS matches F 57 HIS TRANSFORM -0.8532 -0.3987 0.3362 0.2748 0.2044 0.9395 -0.4433 0.8940 -0.0648 39.168 -123.624 -124.381 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches F 55 ALA B 182 GLY matches F 43 GLY B 183 GLY matches G 197 GLY TRANSFORM 0.1322 -0.6222 0.7716 0.5530 -0.5997 -0.5784 0.8226 0.5032 0.2648 176.886 218.866 222.016 Match found in 7x76_d09 "Winged_helix"_DNA-binding_domain Pattern 7x76_d09 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 381 ARG matches G 154 ARG C 388 GLU matches F 20 GLU C 408 PRO matches F 24 PRO TRANSFORM -0.2791 -0.9490 0.1463 0.9545 -0.2909 -0.0661 0.1053 0.1212 0.9870 35.267 37.016 -14.157 Match found in 1yqt_m01 RNase-L Inhibitor Pattern 1yqt_m01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 113 SER matches G 159 SER A 165 GLN matches G 157 GLN A 236 GLU matches F 20 GLU TRANSFORM 0.1596 -0.2459 0.9561 0.1051 -0.9588 -0.2641 0.9816 0.1426 -0.1272 -47.370 8.082 -14.089 Match found in 6ig1_d01 DNA/RNA_polymerases Pattern 6ig1_d01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches F 67 VAL A 42 SER matches F 32 SER A 56 ALA matches F 68 ALA TRANSFORM 0.4155 0.0927 -0.9049 -0.3748 -0.8890 -0.2632 -0.8288 0.4485 -0.3346 130.499 51.137 3.772 Match found in 6fix_d03 lambda_repressor-like_DNA-binding_do Pattern 6fix_d03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 38 THR matches G 151 THR B 39 PRO matches G 152 PRO B 40 THR matches F 144 THR TRANSFORM 0.3750 0.3568 0.8556 0.9267 -0.1692 -0.3356 0.0250 0.9187 -0.3941 -43.152 -12.800 32.984 Match found in 8uh7_d00 P-loop_containing_nucleoside_triphos Pattern 8uh7_d00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 63 PHE matches B 89 PHE E 299 ALA matches C 243 ALA E 300 ASN matches C 245 ASN TRANSFORM 0.2804 0.3136 -0.9072 0.7952 -0.6053 0.0366 -0.5376 -0.7317 -0.4191 -10.830 -36.311 -20.830 Match found in 7cr6_d02 SYNECHOCYSTIS CAS1-CAS2/PRESPACER BI Pattern 7cr6_d02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 10 ASP matches B 64 ASP D 12 VAL matches B 66 VAL D 51 SER matches B 32 SER TRANSFORM -0.5768 0.7036 -0.4150 0.1761 -0.3890 -0.9043 -0.7977 -0.5946 0.1005 16.376 70.374 31.592 Match found in 2yhw_m00 High-resolution crystal structures o Pattern 2yhw_m00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 516 ASN matches B 100 ASN A 519 ASN matches B 101 ASN A 565 ALA matches C 179 ALA TRANSFORM 0.3632 0.8068 0.4661 -0.9244 0.2496 0.2884 0.1163 -0.5356 0.8364 -20.250 9.012 67.000 Match found in 1k78_d06 Homeodomain-like Pattern 1k78_d06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- E 29 ASN matches C 245 ASN E 83 ILE matches B 47 ILE E 86 SER matches B 125 SER TRANSFORM -0.5585 0.5511 -0.6200 0.7481 0.6575 -0.0895 0.3583 -0.5138 -0.7795 141.469 156.291 219.680 Match found in 7eqg_d05 STRUCTURE OF CSY-ACRIF5 organism=PS Pattern 7eqg_d05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- H 11 VAL matches B 31 VAL H 13 ALA matches B 68 ALA H 335 VAL matches B 118 VAL TRANSFORM -0.8610 -0.4073 0.3047 -0.4515 0.8878 -0.0893 -0.2341 -0.2144 -0.9483 33.760 56.999 -7.671 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches G 187 GLY D 501 ASP matches G 153 ASP E 367 TYR matches C 171 TYR TRANSFORM -0.1670 -0.9687 0.1835 -0.8743 0.0595 -0.4817 0.4558 -0.2409 -0.8569 109.495 123.277 118.405 Match found in 8k29_d06 ICP1 CSY-DSDNA COMPLEX (FORM 2) Pattern 8k29_d06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- G 9 VAL matches F 31 VAL G 94 LEU matches F 33 LEU G 300 VAL matches F 67 VAL TRANSFORM -0.9821 -0.1149 0.1494 0.1746 -0.2558 0.9508 -0.0710 0.9599 0.2712 24.612 -54.729 -7.295 Match found in 2icp_m00 Crystal structure of the bacterial a Pattern 2icp_m00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 33 ILE matches C 212 ILE A 34 ALA matches B 55 ALA A 37 THR matches B 54 THR TRANSFORM 0.8150 0.5713 -0.0969 0.0386 -0.2204 -0.9746 -0.5782 0.7906 -0.2017 136.190 159.467 148.372 Match found in 8k58_d05 beta_and_beta-prime_subunits_of_DNA_ Pattern 8k58_d05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 427 PRO matches G 198 PRO D 790 THR matches F 54 THR D 791 ALA matches F 55 ALA TRANSFORM 0.8150 0.5713 -0.0969 0.0386 -0.2204 -0.9746 -0.5782 0.7906 -0.2017 136.190 159.467 148.372 Match found in 8k58_d02 THE CRYO-EM MAP OF CLOSE TIEA-TIC CO Pattern 8k58_d02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 427 PRO matches G 198 PRO D 790 THR matches F 54 THR D 791 ALA matches F 55 ALA TRANSFORM 0.8285 0.4554 0.3259 -0.2192 0.7993 -0.5595 -0.5153 0.3921 0.7621 -19.127 -17.220 4.885 Match found in 8c0i_m01 Structure of E. coli Class 2 L-aspar Pattern 8c0i_m01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 47 GLU matches F 70 GLU A 48 SER matches F 75 SER A 51 ASP matches F 72 ASP TRANSFORM -0.1125 0.9566 -0.2689 0.8088 0.2454 0.5345 0.5773 -0.1573 -0.8013 31.783 -4.764 -1.409 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 187 GLY A 501 ASP matches C 153 ASP B 367 TYR matches G 171 TYR TRANSFORM 0.4455 0.3140 0.8384 0.8918 -0.2381 -0.3847 0.0788 0.9191 -0.3861 -24.197 58.104 10.290 Match found in 2ofx_m00 crystal structure of the APSK domain Pattern 2ofx_m00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 66 THR matches B 61 THR A 87 ASP matches B 64 ASP A 89 ASP matches B 35 ASP TRANSFORM 0.6261 0.2599 -0.7352 0.6538 0.3389 0.6766 0.4250 -0.9042 0.0423 6.754 -23.922 -17.566 Match found in 5yv0_d00 DNA/RNA_polymerases Pattern 5yv0_d00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches B 66 VAL A 42 SER matches B 32 SER A 56 ALA matches B 68 ALA TRANSFORM 0.5858 0.4452 -0.6772 -0.3606 -0.6052 -0.7098 -0.7258 0.6600 -0.1940 138.720 48.475 21.736 Match found in 8cix_m01 DNA-polymerase sliding clamp (DnaN) Pattern 8cix_m01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 242 PRO matches C 152 PRO A 243 ASP matches C 153 ASP A 246 ARG matches C 154 ARG TRANSFORM -0.1989 -0.9562 0.2149 0.9578 -0.2360 -0.1639 0.2074 0.1732 0.9628 16.354 17.516 -57.755 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches G 187 GLY A 501 ASP matches G 153 ASP B 367 TYR matches C 171 TYR TRANSFORM -0.0642 0.9726 -0.2233 -0.9941 -0.0428 0.0993 0.0870 0.2283 0.9697 122.616 104.563 59.941 Match found in 8k29_d06 ICP1 CSY-DSDNA COMPLEX (FORM 2) Pattern 8k29_d06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- G 9 VAL matches B 31 VAL G 94 LEU matches B 33 LEU G 300 VAL matches B 67 VAL TRANSFORM 0.5380 0.2810 -0.7947 -0.0286 0.9483 0.3160 0.8424 -0.1473 0.5183 8.884 -10.685 -34.778 Match found in 5yuw_d01 DNA/RNA_polymerases Pattern 5yuw_d01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches B 67 VAL A 42 SER matches B 32 SER A 56 ALA matches B 68 ALA TRANSFORM 0.8754 -0.1845 0.4467 -0.4044 0.2265 0.8861 -0.2647 -0.9564 0.1236 -28.337 30.385 28.276 Match found in 1u0c_d05 Homing_endonucleases Pattern 1u0c_d05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 322 SER matches G 221 SER B 439 LYS matches C 175 LYS B 440 THR matches C 174 THR TRANSFORM -0.4677 -0.7321 0.4952 0.6187 0.1289 0.7750 -0.6312 0.6689 0.3927 -9.930 -7.827 8.352 Match found in 2qen_m00 The walker-type atpase paby2304 of p Pattern 2qen_m00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 45 SER matches B 75 SER A 135 ASP matches B 72 ASP A 136 GLU matches B 70 GLU TRANSFORM 0.3826 0.8684 -0.3155 0.7119 -0.0595 0.6997 0.5889 -0.4923 -0.6410 -5.426 -1.067 -13.533 Match found in 6zio_m00 CRYSTAL STRUCTURE OF NRAS (C118S) IN Pattern 6zio_m00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 18 ALA matches C 229 ALA B 21 ILE matches B 103 ILE B 29 VAL matches C 231 VAL TRANSFORM 0.8724 -0.1944 0.4485 -0.3954 0.2590 0.8813 -0.2874 -0.9461 0.1491 -27.880 29.750 27.696 Match found in 1t9i_d05 Homing_endonucleases Pattern 1t9i_d05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 322 SER matches G 221 SER B 439 LYS matches C 175 LYS B 440 THR matches C 174 THR TRANSFORM 0.8724 -0.1944 0.4485 -0.3954 0.2590 0.8813 -0.2874 -0.9461 0.1491 -27.880 29.750 27.696 Match found in 1t9i_d03 Homing_endonucleases Pattern 1t9i_d03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 322 SER matches G 221 SER B 439 LYS matches C 175 LYS B 440 THR matches C 174 THR TRANSFORM 0.1605 -0.2475 0.9555 0.0902 -0.9603 -0.2639 0.9829 0.1286 -0.1318 -47.141 7.451 -13.871 Match found in 5yuu_d00 DNA/RNA_polymerases Pattern 5yuu_d00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches F 67 VAL A 42 SER matches F 32 SER A 56 ALA matches F 68 ALA TRANSFORM -0.6095 0.3385 -0.7168 0.2111 -0.8023 -0.5583 -0.7641 -0.4916 0.4176 15.407 89.810 -17.682 Match found in 4cj0_m00 Crystal structure of CelD in complex Pattern 4cj0_m00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 356 THR matches B 37 THR A 361 ASP matches F 72 ASP A 362 ASP matches G 153 ASP TRANSFORM -0.5979 0.8000 0.0506 -0.2776 -0.1474 -0.9493 -0.7520 -0.5816 0.3102 12.176 46.940 -33.285 Match found in 4r42_m01 Crystal structure of KatB, a mangane Pattern 4r42_m01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 107 GLN matches B 73 GLN C 107 GLN matches C 156 GLN E 107 GLN matches B 30 GLN TRANSFORM -0.6745 0.4010 -0.6199 -0.4348 -0.8944 -0.1054 -0.5967 0.1984 0.7776 63.257 57.517 -62.799 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 187 GLY D 501 ASP matches C 153 ASP E 367 TYR matches G 171 TYR TRANSFORM 0.8557 -0.4246 0.2957 0.3651 0.9005 0.2362 -0.3666 -0.0941 0.9256 37.452 -9.752 -31.816 Match found in 3h5y_m00 Norovirus polymerase+primer/template Pattern 3h5y_m00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 242 ASP matches G 153 ASP A 344 ASP matches F 72 ASP A 372 PRO matches G 152 PRO TRANSFORM -0.9255 -0.3542 0.1341 -0.3759 0.8153 -0.4404 0.0466 -0.4580 -0.8877 -54.758 2.071 70.070 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches F 40 HIS D 646 ASP matches F 35 ASP D 739 GLY matches F 74 GLY TRANSFORM 0.7987 -0.1907 0.5706 -0.6000 -0.1824 0.7789 -0.0445 -0.9646 -0.2601 -25.694 -12.558 88.420 Match found in 6kqm_d02 THERMUS THERMOPHILUS INITIAL TRANSCR Pattern 6kqm_d02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 447 ALA matches G 183 ALA D1088 THR matches F 138 THR D1089 ALA matches G 158 ALA TRANSFORM -0.3664 -0.7068 0.6052 -0.8617 0.5032 0.0660 -0.3511 -0.4973 -0.7934 -18.267 -36.663 45.263 Match found in 4rv5_m00 The crystal structure of a solute-bi Pattern 4rv5_m00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 160 PRO matches G 198 PRO A 166 VAL matches G 200 VAL A 388 ILE matches G 212 ILE TRANSFORM 0.3619 0.7238 -0.5874 0.3104 0.5007 0.8081 0.8790 -0.4748 -0.0434 -8.572 -19.686 36.925 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches F 40 HIS A 646 ASP matches G 153 ASP A 739 GLY matches F 69 GLY TRANSFORM 0.7077 -0.5604 0.4303 -0.3859 0.2036 0.8998 -0.5918 -0.8028 -0.0722 119.044 99.636 144.564 Match found in 8k58_d05 beta_and_beta-prime_subunits_of_DNA_ Pattern 8k58_d05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 427 PRO matches C 198 PRO D 790 THR matches B 54 THR D 791 ALA matches B 55 ALA TRANSFORM 0.7077 -0.5604 0.4303 -0.3859 0.2036 0.8998 -0.5918 -0.8028 -0.0722 119.044 99.636 144.564 Match found in 8k58_d02 THE CRYO-EM MAP OF CLOSE TIEA-TIC CO Pattern 8k58_d02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 427 PRO matches C 198 PRO D 790 THR matches B 54 THR D 791 ALA matches B 55 ALA TRANSFORM -0.3285 -0.7292 -0.6002 -0.9061 0.0639 0.4183 -0.2667 0.6813 -0.6817 236.765 165.601 265.217 Match found in 9no7_m16 Cryo-EM structure of the wild-type T Pattern 9no7_m16 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 10 THR matches C 232 THR D 11 PRO matches B 124 PRO D 12 SER matches B 125 SER TRANSFORM -0.1624 0.1555 0.9744 -0.7387 0.6355 -0.2246 -0.6542 -0.7563 0.0116 -46.052 71.425 13.884 Match found in 2v9w_d00 DNA/RNA_polymerases Pattern 2v9w_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 32 VAL matches C 235 VAL A 42 ALA matches B 126 ALA A 44 ALA matches C 233 ALA TRANSFORM 0.7498 -0.5819 0.3148 0.0588 0.5325 0.8444 -0.6590 -0.6147 0.4335 -4.668 -16.522 40.749 Match found in 9dq0_m02 Crystal structure of apo HrmJ from S Pattern 9dq0_m02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 115 ASN matches G 165 ASN A 127 LEU matches G 163 LEU A 203 ILE matches G 176 ILE TRANSFORM -0.2756 -0.9369 0.2149 0.5590 -0.3381 -0.7571 0.7821 -0.0885 0.6169 -19.226 -25.799 30.777 Match found in 6xgw_d05 Ribonuclease_H-like Pattern 6xgw_d05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 362 THR matches G 208 THR A 363 VAL matches G 200 VAL A 365 PRO matches G 198 PRO TRANSFORM -0.2756 -0.9369 0.2149 0.5590 -0.3381 -0.7571 0.7821 -0.0885 0.6169 -19.226 -25.799 30.777 Match found in 6xgw_d02 Ribonuclease_H-like Pattern 6xgw_d02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 362 THR matches G 208 THR A 363 VAL matches G 200 VAL A 365 PRO matches G 198 PRO TRANSFORM -0.7309 0.5402 -0.4172 -0.2444 -0.7778 -0.5790 -0.6372 -0.3212 0.7005 -34.552 29.793 -27.647 Match found in 8c7s_d02 "Winged_helix"_DNA-binding_domain Pattern 8c7s_d02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 213 THR matches G 222 THR B 215 SER matches G 189 SER B 216 VAL matches F 17 VAL TRANSFORM 0.3682 -0.0944 -0.9249 -0.3027 -0.9528 -0.0233 -0.8791 0.2886 -0.3794 17.002 26.764 32.371 Match found in 5mf5_m01 PA3825-EAL Mg-CdG Structure Pattern 5mf5_m01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 161 ASP matches G 153 ASP A 183 ASP matches F 72 ASP A 217 GLU matches F 70 GLU TRANSFORM 0.0931 -0.7337 0.6730 0.6145 -0.4895 -0.6187 0.7834 0.4712 0.4053 -49.014 25.996 22.398 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 40 HIS A 646 ASP matches C 153 ASP A 739 GLY matches B 69 GLY TRANSFORM 0.6928 -0.3599 -0.6249 0.7102 0.1905 0.6777 -0.1248 -0.9134 0.3876 4.276 -45.117 8.266 Match found in 8uh7_d00 P-loop_containing_nucleoside_triphos Pattern 8uh7_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 63 PHE matches F 89 PHE E 299 ALA matches G 243 ALA E 300 ASN matches G 245 ASN TRANSFORM -0.6397 0.3709 0.6732 0.7671 0.2519 0.5900 0.0492 0.8938 -0.4457 43.385 -13.449 19.879 Match found in 1z0a_m00 GDP-Bound Rab2A GTPase Pattern 1z0a_m00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 20 SER matches C 214 SER A 61 ASP matches B 102 ASP A 63 ALA matches B 55 ALA TRANSFORM -0.5244 0.8445 -0.1088 -0.8103 -0.4557 0.3684 0.2615 0.2814 0.9233 13.368 7.757 6.819 Match found in 8t5b_m00 HIV-1 Integrase Catalytic Core Domai Pattern 8t5b_m00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 64 ASP matches F 64 ASP B 116 ASP matches F 35 ASP B 121 PHE matches F 41 PHE TRANSFORM 0.3191 -0.4684 0.8239 0.1616 0.8835 0.4397 -0.9338 -0.0072 0.3576 -68.980 -10.208 -12.074 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches F 40 HIS B 646 ASP matches G 194 ASP B 739 GLY matches F 59 GLY TRANSFORM 0.7739 0.2971 0.5593 -0.6320 0.3043 0.7128 0.0416 -0.9050 0.4233 -95.787 -11.098 -75.975 Match found in 5kk5_d00 ASCPF1(E993A)-CRRNA-DNA TERNARY COMP Pattern 5kk5_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 167 THR matches C 219 THR A 170 SER matches C 217 SER A 548 LYS matches G 177 LYS TRANSFORM -0.1549 0.0752 -0.9851 0.9878 0.0278 -0.1532 0.0158 -0.9968 -0.0786 14.254 14.044 79.871 Match found in 2p46_m00 Complex of a camelid single-domain v Pattern 2p46_m00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches F 70 GLU A 50 SER matches F 75 SER A 53 ASP matches F 72 ASP TRANSFORM 0.4882 -0.8493 -0.2007 -0.4918 -0.4578 0.7406 -0.7209 -0.2629 -0.6412 135.864 138.078 129.345 Match found in 6wg7_d05 GntR_ligand-binding_domain-like Pattern 6wg7_d05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 58 GLU matches F 21 GLU D 59 ARG matches G 154 ARG D 71 SER matches F 26 SER TRANSFORM -0.6551 0.4162 -0.6306 0.6181 -0.1847 -0.7641 -0.4344 -0.8903 -0.1362 69.892 -68.804 -121.807 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 55 ALA B 182 GLY matches B 43 GLY B 183 GLY matches C 197 GLY TRANSFORM 0.5082 0.5866 -0.6306 -0.5647 -0.3259 -0.7582 -0.6503 0.7414 0.1656 203.944 211.641 157.078 Match found in 7z9g_d00 Type_II_DNA_topoisomerase Pattern 7z9g_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 82 ASP matches B 128 ASP A 83 SER matches B 125 SER A 119 ALA matches C 233 ALA TRANSFORM 0.1629 -0.2576 0.9524 0.0924 -0.9571 -0.2746 0.9823 0.1327 -0.1321 -47.083 8.469 -13.847 Match found in 5yuw_d01 DNA/RNA_polymerases Pattern 5yuw_d01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches F 67 VAL A 42 SER matches F 32 SER A 56 ALA matches F 68 ALA TRANSFORM 0.0707 -0.0851 -0.9939 -0.3550 0.9290 -0.1048 0.9322 0.3602 0.0355 105.316 30.920 26.943 Match found in 6zec_m00 Crystal Structure of the Fab Fragmen Pattern 6zec_m00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- H 156 SER matches G 164 SER H 195 ILE matches G 181 ILE H 197 ASN matches G 165 ASN TRANSFORM 0.7551 -0.6208 -0.2109 0.2952 0.0347 0.9548 -0.5854 -0.7832 0.2095 48.224 -147.150 -137.496 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 55 ALA B 182 GLY matches C 197 GLY B 183 GLY matches B 44 GLY TRANSFORM -0.0825 -0.9012 0.4256 -0.1493 0.4334 0.8888 -0.9854 0.0098 -0.1702 7.339 -51.697 16.346 Match found in 4dl3_d00 DNA/RNA_polymerases Pattern 4dl3_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 322 SER matches B 125 SER A 378 LEU matches C 209 LEU A 382 ARG matches C 230 ARG TRANSFORM -0.5253 -0.8438 -0.1096 -0.5858 0.4521 -0.6726 0.6171 -0.2891 -0.7318 13.320 41.240 59.899 Match found in 8t5b_m00 HIV-1 Integrase Catalytic Core Domai Pattern 8t5b_m00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 64 ASP matches B 64 ASP B 116 ASP matches B 35 ASP B 121 PHE matches B 41 PHE TRANSFORM 0.8361 0.5156 -0.1873 0.0247 -0.3765 -0.9261 -0.5480 0.7697 -0.3275 -2.009 87.046 51.571 Match found in 1t9j_d05 Homing_endonucleases Pattern 1t9j_d05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 322 SER matches C 223 SER B 439 LYS matches G 175 LYS B 440 THR matches G 174 THR TRANSFORM 0.4996 -0.7994 0.3337 0.5797 0.5948 0.5569 -0.6436 -0.0848 0.7606 -23.879 -19.666 21.923 Match found in 1ea7_m02 Sphericase Pattern 1ea7_m02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 186 ALA matches G 233 ALA A 188 ALA matches G 179 ALA A 220 ILE matches F 103 ILE TRANSFORM 0.6871 -0.4877 -0.5386 0.7263 0.4404 0.5279 -0.0203 -0.7538 0.6568 45.677 -26.090 53.503 Match found in 7wdt_m00 6-sulfo-beta-D-N-acetylglucosaminida Pattern 7wdt_m00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 74 ASP matches F 72 ASP A 94 SER matches F 75 SER A 189 GLU matches F 78 GLU TRANSFORM -0.3282 0.2909 0.8987 -0.7082 0.5538 -0.4379 -0.6251 -0.7801 0.0243 170.047 194.042 216.727 Match found in 8urw_d04 CYANOBACTERIAL RNA POLYMERASE ELONGA Pattern 8urw_d04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- G 29 ALA matches F 120 ALA G 30 SER matches F 119 SER G 105 ILE matches F 47 ILE TRANSFORM 0.8883 0.4590 -0.0135 -0.4530 0.8807 0.1385 0.0754 -0.1169 0.9903 99.808 60.457 48.525 Match found in 5uyw_m00 YfeA ancillary sites that co-load wi Pattern 5uyw_m00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 131 GLU matches B 70 GLU A 237 GLN matches B 34 GLN A 240 HIS matches B 40 HIS TRANSFORM -0.8536 0.4504 -0.2618 0.4528 0.3928 -0.8004 -0.2577 -0.8018 -0.5392 18.974 30.393 27.973 Match found in 7zbv_m00 Crystal structure of the peptidase d Pattern 7zbv_m00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 498 GLU matches B 20 GLU A 531 ALA matches C 158 ALA A 535 VAL matches B 137 VAL TRANSFORM -0.3371 0.9322 -0.1321 -0.4751 -0.2896 -0.8309 -0.8128 -0.2173 0.5405 16.025 57.731 8.313 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 57 HIS A 208 ASP matches B 35 ASP A 296 SER matches B 119 SER TRANSFORM -0.7647 -0.6005 0.2336 -0.6406 0.7477 -0.1749 -0.0696 -0.2834 -0.9565 -18.602 14.993 63.736 Match found in 4lse_m00 Ion selectivity of OmpF porin soaked Pattern 4lse_m00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 126 ASP matches G 178 ASP C 161 ASN matches F 100 ASN C 170 ASN matches F 101 ASN TRANSFORM -0.0351 0.1024 0.9941 -0.2837 0.9528 -0.1082 -0.9583 -0.2858 -0.0044 -44.257 29.656 20.363 Match found in 5mf5_m01 PA3825-EAL Mg-CdG Structure Pattern 5mf5_m01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 161 ASP matches C 153 ASP A 183 ASP matches B 72 ASP A 217 GLU matches B 70 GLU TRANSFORM 0.0227 0.9432 0.3315 0.5874 -0.2809 0.7590 0.8090 0.1775 -0.5604 8.348 -22.353 29.241 Match found in 6emz_d04 DNA_breaking-rejoining_enzymes Pattern 6emz_d04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 101 ASN matches C 150 ASN B 102 THR matches C 151 THR B 254 THR matches C 219 THR TRANSFORM 0.3542 -0.9136 -0.1999 -0.3576 -0.3298 0.8737 -0.8641 -0.2380 -0.4435 17.486 2.902 13.374 Match found in 6lff_d00 lambda_repressor-like_DNA-binding_do Pattern 6lff_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 401 THR matches F 144 THR A 402 GLN matches G 156 GLN A 407 GLU matches F 20 GLU TRANSFORM -0.7363 0.6506 -0.1858 -0.2385 -0.5065 -0.8286 -0.6332 -0.5658 0.5282 -50.105 14.284 35.531 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches F 40 HIS D 646 ASP matches G 153 ASP D 739 GLY matches F 69 GLY TRANSFORM 0.4213 0.4000 0.8139 -0.9017 0.2809 0.3287 -0.0971 -0.8724 0.4790 -54.907 -27.320 19.733 Match found in 4k3m_m00 E.coli sliding clamp in complex with Pattern 4k3m_m00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 161 GLU matches B 70 GLU B 163 GLU matches B 78 GLU B 190 SER matches B 75 SER TRANSFORM -0.3612 0.0286 -0.9320 0.5534 0.8111 -0.1895 0.7505 -0.5843 -0.3088 12.518 13.928 7.847 Match found in 6yhn_m01 Crystal structure of domains 4-5 of Pattern 6yhn_m01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 599 ARG matches B 145 ARG A 641 THR matches B 144 THR A 650 ALA matches C 149 ALA TRANSFORM -0.7158 -0.0381 0.6973 0.4228 -0.8184 0.3893 0.5558 0.5734 0.6019 -39.540 -4.504 -21.498 Match found in 6yhn_m01 Crystal structure of domains 4-5 of Pattern 6yhn_m01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 599 ARG matches F 145 ARG A 641 THR matches F 144 THR A 650 ALA matches G 149 ALA TRANSFORM 0.8468 0.4802 -0.2288 -0.0449 -0.3642 -0.9302 -0.5300 0.7980 -0.2868 -0.982 88.685 50.034 Match found in 1t9i_d05 Homing_endonucleases Pattern 1t9i_d05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 322 SER matches C 223 SER B 439 LYS matches G 175 LYS B 440 THR matches G 174 THR TRANSFORM 0.8468 0.4802 -0.2288 -0.0449 -0.3642 -0.9302 -0.5300 0.7980 -0.2868 -0.982 88.685 50.034 Match found in 1t9i_d03 Homing_endonucleases Pattern 1t9i_d03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 322 SER matches C 223 SER B 439 LYS matches G 175 LYS B 440 THR matches G 174 THR TRANSFORM 0.0942 -0.3869 -0.9173 -0.5448 -0.7913 0.2778 -0.8333 0.4735 -0.2853 65.592 -17.499 7.118 Match found in 4aqu_d05 Homing_endonucleases Pattern 4aqu_d05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 222 SER matches C 223 SER B 339 LYS matches G 175 LYS B 340 THR matches G 174 THR TRANSFORM 0.0942 -0.3869 -0.9173 -0.5448 -0.7913 0.2778 -0.8333 0.4735 -0.2853 65.592 -17.499 7.118 Match found in 4aqu_d03 Homing_endonucleases Pattern 4aqu_d03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 222 SER matches C 223 SER B 339 LYS matches G 175 LYS B 340 THR matches G 174 THR TRANSFORM -0.5840 -0.8081 0.0770 0.7845 -0.5862 -0.2022 0.2086 -0.0577 0.9763 17.699 17.636 -37.149 Match found in 6emz_d04 DNA_breaking-rejoining_enzymes Pattern 6emz_d04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 101 ASN matches B 91 ASN B 102 THR matches B 104 THR B 254 THR matches C 232 THR TRANSFORM -0.3615 0.9092 0.2067 0.9094 0.3927 -0.1368 -0.2055 0.1386 -0.9688 126.924 -21.895 82.798 Match found in 1g29_m03 MALK Pattern 1g29_m03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 43 THR matches F 138 THR C 164 ASP matches G 194 ASP C 196 VAL matches G 213 VAL TRANSFORM -0.1180 -0.3092 0.9437 0.7307 0.6164 0.2934 -0.6724 0.7242 0.1532 -70.133 -44.365 -39.318 Match found in 7cr6_d02 SYNECHOCYSTIS CAS1-CAS2/PRESPACER BI Pattern 7cr6_d02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 10 ASP matches F 64 ASP D 12 VAL matches F 66 VAL D 51 SER matches F 32 SER TRANSFORM 0.5395 -0.2722 0.7967 -0.3050 0.8188 0.4863 -0.7848 -0.5054 0.3588 -24.786 -4.144 -34.723 Match found in 4r42_m01 Crystal structure of KatB, a mangane Pattern 4r42_m01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 107 GLN matches B 30 GLN C 107 GLN matches B 73 GLN E 107 GLN matches C 156 GLN TRANSFORM 0.6785 -0.3216 0.6604 0.5613 -0.3529 -0.7486 0.4738 0.8787 -0.0589 -29.036 57.196 11.541 Match found in 1u0c_d04 Homing_endonucleases Pattern 1u0c_d04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 22 SER matches G 221 SER A 139 LYS matches C 175 LYS A 140 THR matches C 174 THR TRANSFORM 0.6785 -0.3216 0.6604 0.5613 -0.3529 -0.7486 0.4738 0.8787 -0.0589 -29.036 57.196 11.541 Match found in 1u0c_d01 Homing_endonucleases Pattern 1u0c_d01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 22 SER matches G 221 SER A 139 LYS matches C 175 LYS A 140 THR matches C 174 THR TRANSFORM -0.8331 -0.5166 0.1974 0.0152 -0.3782 -0.9256 0.5529 -0.7681 0.3230 21.170 87.340 35.904 Match found in 2i3p_d05 Homing_endonucleases Pattern 2i3p_d05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 322 SER matches C 223 SER B 439 LYS matches G 175 LYS B 440 THR matches G 174 THR TRANSFORM -0.8331 -0.5166 0.1974 0.0152 -0.3782 -0.9256 0.5529 -0.7681 0.3230 21.170 87.340 35.904 Match found in 2i3p_d03 Homing_endonucleases Pattern 2i3p_d03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 322 SER matches C 223 SER B 439 LYS matches G 175 LYS B 440 THR matches G 174 THR TRANSFORM 0.3021 0.2219 0.9271 -0.5801 0.8145 -0.0059 -0.7565 -0.5360 0.3748 -19.047 -4.013 12.329 Match found in 2oyt_d00 Uracil-DNA_glycosylase-like Pattern 2oyt_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches G 152 PRO A 272 LEU matches F 143 LEU A 276 ARG matches F 145 ARG TRANSFORM -0.2841 0.8679 -0.4075 0.0816 -0.4015 -0.9122 -0.9553 -0.2924 0.0432 64.739 18.230 37.009 Match found in 4uys_m00 X-ray structure of the N-terminal do Pattern 4uys_m00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 102 THR matches F 117 THR A 146 PRO matches F 28 PRO A 148 PHE matches F 114 PHE TRANSFORM 0.2693 -0.2510 0.9298 0.8986 -0.2818 -0.3363 0.3464 0.9260 0.1497 -46.647 9.271 -20.954 Match found in 6ig1_d01 DNA/RNA_polymerases Pattern 6ig1_d01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches F 66 VAL A 42 SER matches F 32 SER A 56 ALA matches F 68 ALA TRANSFORM -0.1763 0.8541 0.4893 -0.9757 -0.0860 -0.2014 -0.1299 -0.5130 0.8485 86.323 111.013 107.932 Match found in 7eqg_d04 STRUCTURE OF CSY-ACRIF5 organism=PS Pattern 7eqg_d04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- F 11 VAL matches F 65 VAL F 335 VAL matches F 67 VAL G 243 SER matches F 75 SER TRANSFORM -0.6511 0.5896 -0.4780 -0.6141 -0.7793 -0.1248 -0.4461 0.2123 0.8695 4.101 13.544 5.199 Match found in 4lse_m00 Ion selectivity of OmpF porin soaked Pattern 4lse_m00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 126 ASP matches C 178 ASP C 161 ASN matches B 100 ASN C 170 ASN matches B 101 ASN TRANSFORM -0.8729 -0.0049 -0.4879 -0.0897 0.9845 0.1506 0.4796 0.1752 -0.8598 29.680 8.122 0.991 Match found in 5dj3_m00 Structure of the PLP-Dependent L-Arg Pattern 5dj3_m00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 116 ASP matches G 153 ASP B 120 ASP matches F 72 ASP C 180 GLU matches F 70 GLU TRANSFORM -0.7513 -0.5397 0.3799 0.6592 -0.6412 0.3928 0.0316 0.5455 0.8375 109.963 140.838 167.588 Match found in 7eqg_d05 STRUCTURE OF CSY-ACRIF5 organism=PS Pattern 7eqg_d05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- H 11 VAL matches F 31 VAL H 13 ALA matches F 68 ALA H 335 VAL matches F 118 VAL TRANSFORM -0.7691 0.4011 -0.4976 -0.5688 -0.7846 0.2468 -0.2914 0.4728 0.8316 19.753 -20.267 -23.163 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 40 HIS C 646 ASP matches B 35 ASP C 739 GLY matches B 74 GLY TRANSFORM 0.6002 0.6306 0.4921 0.6597 -0.0423 -0.7504 -0.4524 0.7750 -0.4414 25.732 -92.450 -116.826 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches F 55 ALA B 182 GLY matches G 197 GLY B 183 GLY matches F 44 GLY TRANSFORM 0.6838 0.5397 -0.4911 0.1952 0.5131 0.8358 0.7031 -0.6674 0.2455 14.772 7.371 -5.305 Match found in 1u0c_d04 Homing_endonucleases Pattern 1u0c_d04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 22 SER matches C 223 SER A 139 LYS matches G 175 LYS A 140 THR matches G 174 THR TRANSFORM 0.6838 0.5397 -0.4911 0.1952 0.5131 0.8358 0.7031 -0.6674 0.2455 14.772 7.371 -5.305 Match found in 1u0c_d01 Homing_endonucleases Pattern 1u0c_d01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 22 SER matches C 223 SER A 139 LYS matches G 175 LYS A 140 THR matches G 174 THR TRANSFORM -0.3746 -0.8739 0.3097 -0.2694 0.4222 0.8655 -0.8872 0.2408 -0.3936 40.870 -38.255 49.898 Match found in 4uys_m00 X-ray structure of the N-terminal do Pattern 4uys_m00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 102 THR matches B 117 THR A 146 PRO matches B 28 PRO A 148 PHE matches B 114 PHE TRANSFORM -0.3431 -0.3171 -0.8841 -0.3232 0.9237 -0.2059 0.8819 0.2151 -0.4194 1.460 0.998 7.989 Match found in 8dq6_m00 Structure of A. thaliana MIF/D-DT-li Pattern 8dq6_m00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 1 PRO matches E 8 PRO A 64 SER matches F 26 SER A 65 ILE matches E 6 ILE TRANSFORM -0.3255 -0.3981 -0.8577 0.9350 -0.2704 -0.2294 -0.1406 -0.8766 0.4602 92.703 12.817 -8.638 Match found in 1z0a_m00 GDP-Bound Rab2A GTPase Pattern 1z0a_m00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 20 SER matches G 214 SER A 61 ASP matches F 102 ASP A 63 ALA matches F 55 ALA TRANSFORM 0.5103 -0.7949 0.3281 0.8432 0.5375 -0.0090 -0.1692 0.2812 0.9446 102.314 86.927 122.686 Match found in 7nl0_d01 Histone-fold Pattern 7nl0_d01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 39 HIS matches B 57 HIS A 40 ARG matches F 145 ARG A 41 TYR matches F 146 TYR TRANSFORM 0.5103 -0.7949 0.3281 0.8432 0.5375 -0.0090 -0.1692 0.2812 0.9446 102.314 86.927 122.686 Match found in 7nl0_d00 Histone-fold Pattern 7nl0_d00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 39 HIS matches B 57 HIS A 40 ARG matches F 145 ARG A 41 TYR matches F 146 TYR TRANSFORM -0.7329 0.6673 -0.1325 -0.2969 -0.4890 -0.8202 -0.6121 -0.5618 0.5566 2.598 13.689 -3.386 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches F 40 HIS C 646 ASP matches G 153 ASP C 739 GLY matches F 69 GLY TRANSFORM -0.1144 0.0466 0.9923 0.9393 0.3304 0.0928 -0.3235 0.9427 -0.0815 -15.656 -25.453 83.503 Match found in 6kqm_d02 THERMUS THERMOPHILUS INITIAL TRANSCR Pattern 6kqm_d02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 447 ALA matches G 229 ALA D1088 THR matches G 232 THR D1089 ALA matches G 233 ALA TRANSFORM -0.4962 -0.8592 -0.1248 -0.4218 0.1130 0.8996 -0.7588 0.4990 -0.4185 130.165 146.486 113.152 Match found in 7n8o_m01 High-resolution structure of photosy Pattern 7n8o_m01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 386 SER matches F 75 SER U 59 ASP matches F 72 ASP U 62 ASP matches G 153 ASP TRANSFORM 0.2532 0.5997 -0.7591 -0.1514 0.7996 0.5812 0.9555 -0.0322 0.2933 22.980 -12.144 -8.911 Match found in 2yhw_m00 High-resolution crystal structures o Pattern 2yhw_m00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 516 ASN matches B 101 ASN A 519 ASN matches B 100 ASN A 565 ALA matches C 179 ALA TRANSFORM -0.5231 -0.8117 -0.2598 -0.6135 0.1470 0.7759 -0.5916 0.5652 -0.5749 22.446 -8.240 -4.681 Match found in 4r42_m01 Crystal structure of KatB, a mangane Pattern 4r42_m01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 107 GLN matches F 73 GLN C 107 GLN matches G 156 GLN E 107 GLN matches F 30 GLN TRANSFORM 0.2522 -0.8479 -0.4663 -0.9391 -0.3306 0.0932 -0.2332 0.4145 -0.8797 -20.408 -20.507 -12.360 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches F 53 VAL B 117 VAL matches F 31 VAL C 117 VAL matches F 121 VAL TRANSFORM -0.6667 -0.7190 0.1964 -0.1793 0.4105 0.8941 -0.7234 0.5608 -0.4026 -3.382 12.164 48.286 Match found in 2yhw_m00 High-resolution crystal structures o Pattern 2yhw_m00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 516 ASN matches F 100 ASN A 519 ASN matches F 101 ASN A 565 ALA matches G 179 ALA TRANSFORM -0.2332 0.4145 -0.8797 0.2522 -0.8479 -0.4663 -0.9391 -0.3306 0.0932 -12.360 -20.408 -20.507 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches F 121 VAL B 117 VAL matches F 53 VAL C 117 VAL matches F 31 VAL TRANSFORM -0.9391 -0.3306 0.0932 -0.2332 0.4145 -0.8797 0.2522 -0.8479 -0.4664 -20.507 -12.360 -20.408 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches F 31 VAL B 117 VAL matches F 121 VAL C 117 VAL matches F 53 VAL TRANSFORM 0.5572 0.4051 0.7248 0.6623 -0.7434 -0.0937 0.5009 0.5323 -0.6825 317.875 238.377 320.920 Match found in 9b1y_m02 WT strain WT mycobacterial ribosome Pattern 9b1y_m02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- c 165 THR matches G 224 THR c 166 THR matches G 222 THR c 167 ALA matches G 185 ALA TRANSFORM 0.3491 -0.2994 0.8880 0.7820 0.6153 -0.0999 -0.5164 0.7292 0.4489 80.332 -9.186 37.643 Match found in 4wp9_m00 Crystal structure of Adenylyl cyclas Pattern 4wp9_m00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 61 ASP matches G 153 ASP A 65 SER matches F 75 SER A 105 ASP matches F 72 ASP TRANSFORM -0.0866 0.6728 0.7347 0.6532 -0.5185 0.5518 0.7522 0.5277 -0.3946 -29.008 51.641 6.461 Match found in 4cj0_m00 Crystal structure of CelD in complex Pattern 4cj0_m00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 356 THR matches G 151 THR A 361 ASP matches B 64 ASP A 362 ASP matches B 35 ASP TRANSFORM -0.7461 -0.6508 -0.1404 -0.5572 0.4950 0.6667 -0.3644 0.5757 -0.7320 -51.432 -33.603 76.009 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 40 HIS D 646 ASP matches C 153 ASP D 739 GLY matches B 69 GLY TRANSFORM -0.2101 0.5512 0.8075 0.3848 -0.7127 0.5866 0.8988 0.4340 -0.0624 23.483 30.632 73.501 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches F 34 GLN A 91 LEU matches F 33 LEU A 133 GLU matches F 70 GLU TRANSFORM -0.1902 0.9091 -0.3706 0.4609 -0.2506 -0.8514 -0.8669 -0.3327 -0.3713 39.396 36.712 53.236 Match found in 6emz_d04 DNA_breaking-rejoining_enzymes Pattern 6emz_d04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 101 ASN matches C 167 ASN B 102 THR matches C 166 THR B 254 THR matches C 224 THR TRANSFORM -0.8651 -0.0535 -0.4988 0.4971 0.0425 -0.8667 0.0676 -0.9977 -0.0101 60.407 30.967 11.929 Match found in 4ifx_m00 Crystal structure of Treponema palli Pattern 4ifx_m00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 162 ALA matches F 126 ALA A 284 ASP matches F 128 ASP A 288 THR matches G 232 THR TRANSFORM -0.4559 0.7950 -0.4002 0.6062 0.6066 0.5144 0.6517 -0.0081 -0.7585 46.510 44.845 89.303 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches F 34 GLN A 91 LEU matches F 33 LEU A 133 GLU matches F 70 GLU TRANSFORM 0.9119 0.1255 0.3907 0.0334 -0.9716 0.2341 0.4090 -0.2005 -0.8902 113.216 126.472 151.081 Match found in 6m6c_d02 beta_and_beta-prime_subunits_of_DNA_ Pattern 6m6c_d02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 706 PRO matches G 198 PRO D1088 THR matches F 54 THR D1089 ALA matches F 55 ALA TRANSFORM 0.9119 0.1255 0.3907 0.0334 -0.9716 0.2341 0.4090 -0.2005 -0.8902 113.216 126.472 151.081 Match found in 6m6c_d01 CRYOEM STRUCTURE OF THERMUS THERMOPH Pattern 6m6c_d01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 706 PRO matches G 198 PRO D1088 THR matches F 54 THR D1089 ALA matches F 55 ALA TRANSFORM 0.0950 0.9885 -0.1180 -0.9422 0.1276 0.3099 0.3214 0.0818 0.9434 -43.760 -32.886 -16.955 Match found in 5djt_m00 Crystal structure of LOV2 (C450A) do Pattern 5djt_m00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 479 GLN matches F 73 GLN A 519 HIS matches F 40 HIS A 525 GLU matches F 70 GLU TRANSFORM 0.2198 -0.5792 0.7850 0.9556 -0.0341 -0.2927 0.1963 0.8145 0.5460 -31.936 30.516 69.256 Match found in 1g87_m00 THE CRYSTAL STRUCTURE OF ENDOGLUCANA Pattern 1g87_m00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 209 SER matches B 75 SER A 212 ASP matches B 72 ASP A 213 ASP matches C 153 ASP TRANSFORM 0.9940 -0.1063 0.0275 0.1095 0.9761 -0.1879 -0.0069 0.1898 0.9818 124.517 139.843 91.134 Match found in 6m6c_d02 beta_and_beta-prime_subunits_of_DNA_ Pattern 6m6c_d02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 706 PRO matches C 198 PRO D1088 THR matches B 54 THR D1089 ALA matches B 55 ALA TRANSFORM 0.9940 -0.1063 0.0275 0.1095 0.9761 -0.1879 -0.0069 0.1898 0.9818 124.517 139.843 91.134 Match found in 6m6c_d01 CRYOEM STRUCTURE OF THERMUS THERMOPH Pattern 6m6c_d01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 706 PRO matches C 198 PRO D1088 THR matches B 54 THR D1089 ALA matches B 55 ALA TRANSFORM 0.5713 -0.7243 0.3860 -0.5273 -0.6843 -0.5036 0.6289 0.0842 -0.7729 -37.329 -4.481 6.876 Match found in 8sjc_m02 Crystal structure of Zn2+ bound calp Pattern 8sjc_m02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 20 SER matches G 223 SER B 28 ALA matches G 185 ALA B 30 TYR matches G 171 TYR TRANSFORM 0.3232 -0.7819 0.5331 -0.3128 0.4434 0.8400 -0.8931 -0.4382 -0.1013 64.850 -9.569 44.388 Match found in 1f5n_m00 HUMAN GUANYLATE BINDING PROTEIN-1 IN Pattern 1f5n_m00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 52 SER matches F 125 SER A 75 THR matches G 232 THR A 97 ASP matches F 128 ASP TRANSFORM 0.6327 0.2686 -0.7263 0.6702 0.2801 0.6873 0.3880 -0.9216 -0.0028 6.342 -23.837 -16.048 Match found in 6ig1_d01 DNA/RNA_polymerases Pattern 6ig1_d01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches B 66 VAL A 42 SER matches B 32 SER A 56 ALA matches B 68 ALA TRANSFORM 0.3313 0.9404 -0.0764 0.8709 -0.3360 -0.3588 -0.3631 0.0523 -0.9303 -13.456 3.547 -47.513 Match found in 5yut_d00 DNA/RNA_polymerases Pattern 5yut_d00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- F 40 VAL matches F 66 VAL F 42 SER matches F 32 SER F 56 ALA matches F 68 ALA TRANSFORM 0.2328 -0.8848 -0.4036 0.6967 0.4413 -0.5655 0.6785 -0.1495 0.7192 -11.428 -53.256 11.155 Match found in 1svs_m00 Structure of the K180P mutant of Gi Pattern 1svs_m00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 47 SER matches F 125 SER A 181 THR matches G 232 THR A 200 ASP matches F 128 ASP TRANSFORM 0.2804 -0.2523 0.9262 0.8928 -0.2857 -0.3481 0.3525 0.9245 0.1451 -46.367 9.702 -20.725 Match found in 5yuw_d01 DNA/RNA_polymerases Pattern 5yuw_d01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches F 66 VAL A 42 SER matches F 32 SER A 56 ALA matches F 68 ALA TRANSFORM 0.6871 0.5298 -0.4971 0.2014 0.5185 0.8310 0.6980 -0.6712 0.2496 14.698 7.377 -5.276 Match found in 1g9y_d01 Homing_endonucleases Pattern 1g9y_d01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 22 SER matches C 223 SER A 139 LYS matches G 175 LYS A 140 THR matches G 174 THR TRANSFORM 0.5713 0.5055 0.6466 -0.0537 -0.7631 0.6440 0.8190 -0.4027 -0.4089 100.547 101.304 202.664 Match found in 8k28_d03 ICP1 CSY-DSDNA COMPLEX (FORM 1) Pattern 8k28_d03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 9 VAL matches B 31 VAL D 11 ALA matches B 68 ALA D 300 VAL matches B 118 VAL TRANSFORM 0.5175 0.1621 -0.8402 0.5430 0.6967 0.4688 0.6614 -0.6988 0.2725 49.376 -14.184 12.421 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 43 GLY 48 HIS matches B 57 HIS 99 ASP matches B 102 ASP TRANSFORM -0.9202 -0.0251 -0.3907 -0.3915 0.0647 0.9179 0.0022 0.9976 -0.0693 19.301 3.549 77.047 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 35 ASP A 279 GLU matches B 78 GLU A 369 ASP matches G 153 ASP TRANSFORM 0.5371 0.2626 -0.8016 -0.0321 0.9560 0.2917 0.8429 -0.1310 0.5219 9.022 -10.328 -34.834 Match found in 5yv0_d00 DNA/RNA_polymerases Pattern 5yv0_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches B 67 VAL A 42 SER matches B 32 SER A 56 ALA matches B 68 ALA TRANSFORM -0.6427 0.2692 0.7173 -0.3777 -0.9259 0.0091 0.6666 -0.2651 0.6967 -51.087 -5.116 -27.667 Match found in 8dq6_m00 Structure of A. thaliana MIF/D-DT-li Pattern 8dq6_m00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 1 PRO matches A 8 PRO A 64 SER matches B 26 SER A 65 ILE matches A 6 ILE TRANSFORM 0.8969 -0.1733 0.4069 0.4225 0.0633 -0.9042 0.1309 0.9828 0.1300 219.100 240.606 210.336 Match found in 5vvs_d00 RNA POL II ELONGATION COMPLEX Pattern 5vvs_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 448 PRO matches E 8 PRO A 831 THR matches F 138 THR A 832 ALA matches G 158 ALA TRANSFORM -0.0173 0.7083 0.7057 0.7912 -0.4219 0.4428 0.6114 0.5660 -0.5531 -10.506 -6.300 41.593 Match found in 1g9d_m00 CRYSTAL STRUCTURE OF CLOSTRIDIUM BOT Pattern 1g9d_m00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 258 GLN matches F 34 GLN A 373 PHE matches B 39 PHE A 455 PHE matches F 39 PHE TRANSFORM -0.7957 -0.5523 0.2487 -0.6057 0.7252 -0.3274 0.0005 -0.4112 -0.9115 28.222 52.648 59.940 Match found in 9d8s_m00 Crystal Structure of calcium-depende Pattern 9d8s_m00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 144 ASP matches B 128 ASP A 145 SER matches B 125 SER A 146 SER matches B 127 SER TRANSFORM 0.1407 0.9347 0.3265 -0.2893 -0.2765 0.9164 0.9468 -0.2234 0.2315 25.845 -5.819 44.797 Match found in 1ia6_m00 CRYSTAL STRUCTURE OF THE CELLULASE C Pattern 1ia6_m00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 208 SER matches B 75 SER A 211 ASP matches B 72 ASP A 212 ASP matches C 153 ASP TRANSFORM -0.2695 0.2522 -0.9294 0.8980 -0.2829 -0.3371 -0.3479 -0.9254 -0.1502 123.350 35.980 130.417 Match found in 5yuy_d00 DNA/RNA_polymerases Pattern 5yuy_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches F 66 VAL A 42 SER matches F 32 SER A 56 ALA matches F 68 ALA TRANSFORM 0.8040 -0.3805 -0.4569 0.5630 0.7344 0.3791 0.1913 -0.5620 0.8047 355.978 222.694 273.252 Match found in 9b1y_m02 WT strain WT mycobacterial ribosome Pattern 9b1y_m02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- c 165 THR matches C 224 THR c 166 THR matches C 222 THR c 167 ALA matches C 185 ALA TRANSFORM 0.3277 0.9429 -0.0594 0.8722 -0.3261 -0.3647 -0.3632 0.0677 -0.9292 -14.349 4.651 -47.410 Match found in 5yux_d00 DNA/RNA_polymerases Pattern 5yux_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- F 40 VAL matches F 66 VAL F 42 SER matches F 32 SER F 56 ALA matches F 68 ALA TRANSFORM 0.1241 -0.1596 0.9793 0.6857 -0.6996 -0.2009 0.7172 0.6965 0.0226 -8.840 7.409 20.345 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 30 GLY matches F 43 GLY 48 HIS matches F 57 HIS 99 ASP matches F 102 ASP TRANSFORM 0.7930 0.2784 -0.5419 -0.0888 -0.8272 -0.5549 -0.6027 0.4881 -0.6312 17.861 29.425 -2.739 Match found in 4r42_m01 Crystal structure of KatB, a mangane Pattern 4r42_m01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 107 GLN matches F 30 GLN C 107 GLN matches F 73 GLN E 107 GLN matches G 156 GLN TRANSFORM 0.3642 0.8167 0.4476 0.0637 -0.5013 0.8629 0.9292 -0.2857 -0.2346 -15.851 22.627 33.769 Match found in 1mdm_d02 Homeodomain-like Pattern 1mdm_d02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 29 ASN matches C 245 ASN A 83 ILE matches B 47 ILE A 86 SER matches B 125 SER TRANSFORM -0.0035 -0.5745 -0.8185 0.6931 -0.5914 0.4121 -0.7208 -0.5659 0.4002 37.882 -10.497 -36.783 Match found in 4r42_m01 Crystal structure of KatB, a mangane Pattern 4r42_m01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 107 GLN matches C 156 GLN C 107 GLN matches B 30 GLN E 107 GLN matches B 73 GLN TRANSFORM -0.9453 -0.1622 -0.2829 -0.3120 0.7024 0.6397 0.0950 0.6930 -0.7146 124.984 61.586 -11.469 Match found in 1dgk_c00 hexokinase (type I) Pattern 1dgk_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- N 539 ARG matches G 230 ARG N 603 SER matches F 125 SER N 657 ASP matches F 128 ASP TRANSFORM 0.6874 0.2844 -0.6683 0.6725 -0.5967 0.4379 -0.2742 -0.7504 -0.6014 130.047 -26.348 70.945 Match found in 4wp9_m00 Crystal structure of Adenylyl cyclas Pattern 4wp9_m00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 61 ASP matches C 153 ASP A 65 SER matches B 75 SER A 105 ASP matches B 72 ASP TRANSFORM 0.0888 -0.2119 0.9733 0.3285 -0.9162 -0.2294 0.9403 0.3401 -0.0118 44.814 40.735 48.734 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches F 34 GLN C1091 LEU matches F 33 LEU C1133 GLU matches F 70 GLU TRANSFORM -0.8711 -0.4910 -0.0080 0.1665 -0.3106 0.9358 -0.4620 0.8139 0.3523 12.370 -26.693 -1.386 Match found in 7zbv_m00 Crystal structure of the peptidase d Pattern 7zbv_m00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 498 GLU matches F 20 GLU A 531 ALA matches G 158 ALA A 535 VAL matches F 137 VAL TRANSFORM -0.9858 -0.1447 0.0851 -0.1591 0.6432 -0.7490 0.0536 -0.7519 -0.6571 -53.724 31.465 21.067 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 40 HIS B 646 ASP matches B 64 ASP B 741 SER matches B 32 SER TRANSFORM 0.4843 0.7692 0.4169 0.7267 -0.0884 -0.6812 -0.4871 0.6329 -0.6018 7.336 -9.703 42.123 Match found in 5k5q_d03 "Winged_helix"_DNA-binding_domain Pattern 5k5q_d03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 3 LYS matches G 177 LYS E 41 TYR matches F 94 TYR E 43 THR matches F 104 THR TRANSFORM 0.2105 -0.6403 0.7387 -0.9623 -0.2690 0.0411 0.1724 -0.7194 -0.6728 -24.542 -19.659 3.505 Match found in 9ha0_m00 Crystal structure of Cu(II)-bound Lm Pattern 9ha0_m00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 99 VAL matches B 65 VAL B 100 ASP matches B 64 ASP B 103 ILE matches B 85 ILE TRANSFORM 0.9608 0.1884 -0.2033 -0.2381 0.1857 -0.9533 -0.1419 0.9644 0.2233 -0.997 42.864 72.856 Match found in 6kqm_d02 THERMUS THERMOPHILUS INITIAL TRANSCR Pattern 6kqm_d02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 447 ALA matches C 183 ALA D1088 THR matches B 138 THR D1089 ALA matches C 158 ALA TRANSFORM -0.6799 -0.5394 0.4969 0.1987 0.5167 0.8328 -0.7059 0.6649 -0.2441 4.293 7.475 92.981 Match found in 2i3p_d02 Homing_endonucleases Pattern 2i3p_d02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 22 SER matches C 223 SER A 139 LYS matches G 175 LYS A 140 THR matches G 174 THR TRANSFORM 0.2792 -0.9401 0.1957 0.6351 0.3337 0.6967 -0.7202 -0.0702 0.6902 -22.160 -30.576 -99.358 Match found in 5yut_d00 DNA/RNA_polymerases Pattern 5yut_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- F 40 VAL matches B 66 VAL F 42 SER matches B 32 SER F 56 ALA matches B 68 ALA TRANSFORM 0.6473 0.7620 0.0200 0.7047 -0.5882 -0.3968 -0.2906 0.2709 -0.9177 165.834 141.892 131.360 Match found in 8k27_d07 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL Pattern 8k27_d07 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- H 9 VAL matches B 67 VAL H 94 LEU matches B 83 LEU H 300 VAL matches B 65 VAL TRANSFORM 0.0649 -0.4343 -0.8984 -0.9582 -0.2784 0.0653 -0.2785 0.8567 -0.4342 21.543 -40.945 53.528 Match found in 4y2l_m00 Structure of CFA/I pili major subuni Pattern 4y2l_m00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 32 ALA matches B 112 ALA C 41 GLU matches B 49 GLU F 18 LEU matches B 108 LEU TRANSFORM 0.2693 -0.2577 0.9279 0.8984 -0.2798 -0.3385 0.3469 0.9248 0.1562 -46.548 8.888 -20.673 Match found in 5yuv_d00 DNA/RNA_polymerases Pattern 5yuv_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches F 66 VAL A 42 SER matches F 32 SER A 56 ALA matches F 68 ALA TRANSFORM 0.8504 0.4847 -0.2045 -0.0207 -0.3576 -0.9336 -0.5257 0.7983 -0.2941 -2.338 88.530 50.159 Match found in 1g9y_d05 Homing_endonucleases Pattern 1g9y_d05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 222 SER matches C 223 SER B 339 LYS matches G 175 LYS B 340 THR matches G 174 THR TRANSFORM 0.2716 -0.2516 0.9290 0.8965 -0.2851 -0.3393 0.3502 0.9249 0.1481 -46.415 8.732 -20.808 Match found in 5yuu_d00 DNA/RNA_polymerases Pattern 5yuu_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches F 66 VAL A 42 SER matches F 32 SER A 56 ALA matches F 68 ALA TRANSFORM 0.6872 0.5342 -0.4923 0.2003 0.5121 0.8353 0.6983 -0.6726 0.2449 14.824 7.069 -5.306 Match found in 1t9j_d04 Homing_endonucleases Pattern 1t9j_d04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 22 SER matches C 223 SER A 139 LYS matches G 175 LYS A 140 THR matches G 174 THR TRANSFORM 0.6872 0.5342 -0.4923 0.2003 0.5121 0.8353 0.6983 -0.6726 0.2449 14.824 7.069 -5.306 Match found in 1t9j_d01 Homing_endonucleases Pattern 1t9j_d01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 22 SER matches C 223 SER A 139 LYS matches G 175 LYS A 140 THR matches G 174 THR TRANSFORM -0.0610 0.5444 0.8366 -0.4007 0.7543 -0.5200 -0.9142 -0.3670 0.1721 136.775 196.223 165.940 Match found in 6vvy_d10 beta_and_beta-prime_subunits_of_DNA_ Pattern 6vvy_d10 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 502 PRO matches C 198 PRO D 867 THR matches B 54 THR D 868 ALA matches B 55 ALA TRANSFORM -0.0610 0.5444 0.8366 -0.4007 0.7543 -0.5200 -0.9142 -0.3670 0.1721 136.775 196.223 165.940 Match found in 6vvy_d08 MYCOBACTERIUM TUBERCULOSIS WT RNAP T Pattern 6vvy_d08 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 502 PRO matches C 198 PRO D 867 THR matches B 54 THR D 868 ALA matches B 55 ALA TRANSFORM 0.2048 0.5946 -0.7775 0.9441 -0.3295 -0.0033 -0.2581 -0.7334 -0.6289 30.112 -7.127 90.303 Match found in 2hdd_d02 Homeodomain-like Pattern 2hdd_d02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 47 ILE matches C 176 ILE B 50 LYS matches C 169 LYS B 51 ASN matches C 165 ASN TRANSFORM -0.4406 -0.7556 -0.4848 -0.4685 0.6542 -0.5938 0.7658 -0.0345 -0.6422 65.909 86.915 -4.342 Match found in 7e0g_m00 Crystal structure of Lysine Specific Pattern 7e0g_m00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 684 THR matches C 222 THR A 686 ALA matches C 185 ALA A 687 SER matches C 223 SER TRANSFORM 0.6413 0.2698 -0.7183 0.6599 0.2837 0.6957 0.3915 -0.9202 0.0039 6.245 -24.052 -16.181 Match found in 5yuw_d01 DNA/RNA_polymerases Pattern 5yuw_d01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches B 66 VAL A 42 SER matches B 32 SER A 56 ALA matches B 68 ALA TRANSFORM 0.9911 -0.1135 -0.0693 -0.1328 -0.8676 -0.4792 -0.0057 0.4842 -0.8750 2.372 4.866 30.055 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches F 40 HIS C 646 ASP matches G 194 ASP C 739 GLY matches F 59 GLY TRANSFORM 0.4168 -0.4272 0.8024 0.8049 0.5837 -0.1073 -0.4225 0.6905 0.5871 -14.106 -11.380 -35.969 Match found in 4lpl_m00 Structure of CBM32-1 from a family 3 Pattern 4lpl_m00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 982 ASP matches F 72 ASP A 987 SER matches F 75 SER A1090 GLU matches F 78 GLU TRANSFORM 0.8845 -0.2267 0.4078 -0.3372 0.2934 0.8945 -0.3225 -0.9287 0.1830 -26.420 28.002 26.894 Match found in 1t9j_d05 Homing_endonucleases Pattern 1t9j_d05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 322 SER matches G 221 SER B 439 LYS matches C 175 LYS B 440 THR matches C 174 THR TRANSFORM 0.2622 -0.2708 0.9262 0.9048 -0.2647 -0.3336 0.3355 0.9255 0.1756 -46.369 8.955 -21.439 Match found in 5yur_d01 DNA/RNA_polymerases Pattern 5yur_d01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches F 66 VAL A 42 SER matches F 32 SER A 56 ALA matches F 68 ALA TRANSFORM -0.3533 -0.9346 -0.0425 -0.7790 0.2687 0.5666 -0.5181 0.2333 -0.8229 12.941 12.825 52.210 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches F 57 HIS A 208 ASP matches F 35 ASP A 296 SER matches F 119 SER TRANSFORM -0.5072 0.8485 0.1510 0.6114 0.2308 0.7569 0.6074 0.4762 -0.6359 128.841 91.025 151.337 Match found in 5w65_d02 RNA POLYMERASE I INITIAL TRANSCRIBIN Pattern 5w65_d02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 378 HIS matches B 40 HIS P 46 ASP matches G 194 ASP P 49 ASN matches G 150 ASN TRANSFORM 0.2836 -0.1273 -0.9505 0.8416 -0.4420 0.3103 -0.4596 -0.8879 -0.0182 24.196 29.710 92.407 Match found in 6fgd_m00 Crystal structure of Gephyrin E doma Pattern 6fgd_m00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 575 SER matches B 63 SER A 580 ASP matches B 64 ASP B 413 THR matches B 37 THR TRANSFORM -0.2372 0.1308 -0.9626 0.9202 -0.2872 -0.2658 -0.3112 -0.9489 -0.0522 47.661 35.880 131.809 Match found in 4q45_d00 DNA/RNA_polymerases Pattern 4q45_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches F 66 VAL A 42 SER matches F 32 SER A 56 ALA matches F 68 ALA TRANSFORM -0.9907 -0.0252 0.1337 -0.1262 -0.1959 -0.9725 0.0507 -0.9803 0.1909 -2.820 12.768 -7.105 Match found in 5dfj_d01 DNase_I-like Pattern 5dfj_d01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 177 ARG matches C 230 ARG A 226 ASN matches B 91 ASN A 229 ASN matches B 101 ASN TRANSFORM -0.2654 0.2650 -0.9270 0.8936 -0.2933 -0.3397 -0.3619 -0.9186 -0.1590 123.756 35.771 131.150 Match found in 5yus_d00 DNA/RNA_polymerases Pattern 5yus_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches F 66 VAL A 42 SER matches F 32 SER A 56 ALA matches F 68 ALA TRANSFORM 0.6146 0.4753 -0.6296 0.3337 -0.8798 -0.3384 -0.7148 -0.0021 -0.6994 -22.373 14.785 21.852 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 40 HIS B 646 ASP matches C 194 ASP B 739 GLY matches B 59 GLY TRANSFORM -0.4025 0.8417 0.3598 0.4489 0.5240 -0.7238 -0.7978 -0.1299 -0.5888 -23.079 26.426 -1.717 Match found in 7y1u_m00 Crystal structure of isocitrate dehy Pattern 7y1u_m00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 343 ASP matches F 35 ASP A 344 ALA matches C 149 ALA A 545 ASP matches F 64 ASP TRANSFORM 0.2830 -0.9423 0.1788 0.6340 0.3236 0.7024 -0.7197 -0.0855 0.6890 -21.962 -29.842 -99.181 Match found in 5yux_d00 DNA/RNA_polymerases Pattern 5yux_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- F 40 VAL matches B 66 VAL F 42 SER matches B 32 SER F 56 ALA matches B 68 ALA TRANSFORM -0.6328 -0.2696 0.7258 0.6692 0.2811 0.6879 -0.3894 0.9210 0.0025 70.389 2.830 125.506 Match found in 5yuy_d00 DNA/RNA_polymerases Pattern 5yuy_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches B 66 VAL A 42 SER matches B 32 SER A 56 ALA matches B 68 ALA TRANSFORM -0.6061 -0.2920 -0.7399 -0.7848 0.0684 0.6159 -0.1292 0.9540 -0.2706 66.423 -4.527 16.477 Match found in 4pnv_m02 E. coli sliding clamp apo-crystal in Pattern 4pnv_m02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 5 VAL matches G 238 VAL B 59 LEU matches G 242 LEU B 61 GLN matches G 240 GLN TRANSFORM 0.6276 0.7605 0.1669 0.6800 -0.6398 0.3581 0.3791 -0.1113 -0.9186 -25.665 44.859 41.920 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches G 212 ILE A 106 HIS matches F 57 HIS A 142 ASP matches F 102 ASP TRANSFORM 0.1584 -0.2389 0.9580 0.0792 -0.9641 -0.2535 0.9842 0.1160 -0.1338 -47.350 7.373 -13.713 Match found in 5yv0_d00 DNA/RNA_polymerases Pattern 5yv0_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches F 67 VAL A 42 SER matches F 32 SER A 56 ALA matches F 68 ALA TRANSFORM 0.3991 -0.7270 -0.5588 -0.8071 0.0106 -0.5903 0.4351 0.6866 -0.5825 37.833 12.272 -16.483 Match found in 3h08_m00 Crystal structure of the Ribonucleas Pattern 3h08_m00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 48 GLU matches F 78 GLU A 69 SER matches F 76 SER A 71 SER matches F 75 SER TRANSFORM 0.7950 0.6046 0.0497 0.4524 -0.5363 -0.7125 -0.4041 0.5889 -0.6999 3.448 31.432 77.053 Match found in 9dq0_m02 Crystal structure of apo HrmJ from S Pattern 9dq0_m02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 115 ASN matches C 165 ASN A 127 LEU matches C 163 LEU A 203 ILE matches C 176 ILE TRANSFORM 0.8161 -0.4948 -0.2987 -0.3680 -0.8433 0.3917 -0.4457 -0.2097 -0.8703 4.414 25.579 65.961 Match found in 7yul_d00 CRYSTAL STRUCTURE OF HUMAN BEND6 BEN Pattern 7yul_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 216 SER matches G 223 SER A 217 SER matches G 221 SER A 218 THR matches G 222 THR TRANSFORM 0.6808 -0.0363 -0.7315 0.3163 0.9154 0.2489 0.6606 -0.4008 0.6348 3.537 12.538 -25.286 Match found in 4hxb_m00 Crystal structure of 6B9 FAB Pattern 4hxb_m00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- L 14 SER matches B 109 SER L 15 LEU matches B 108 LEU L 106 ILE matches B 85 ILE TRANSFORM -0.8611 -0.1721 -0.4784 0.3619 0.4532 -0.8146 0.3570 -0.8746 -0.3280 27.466 56.190 12.763 Match found in 7ljl_m00 Structure of the Enterobacter cloaca Pattern 7ljl_m00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 53 SER matches F 63 SER A 69 ASP matches F 35 ASP A 71 ASP matches F 64 ASP TRANSFORM 0.7093 -0.1280 -0.6932 0.2666 0.9590 0.0957 0.6526 -0.2527 0.7144 173.036 148.750 131.374 Match found in 6edt_d07 MYCOBACTERIUM TUBERCULOSIS RNAP OPEN Pattern 6edt_d07 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 502 PRO matches G 198 PRO D 867 THR matches F 54 THR D 868 ALA matches F 55 ALA TRANSFORM 0.3110 0.9484 -0.0611 0.8782 -0.3114 -0.3630 -0.3633 0.0592 -0.9298 -14.346 4.780 -47.482 Match found in 5yv3_d00 DNA/RNA_polymerases Pattern 5yv3_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- F 40 VAL matches F 66 VAL F 42 SER matches F 32 SER F 56 ALA matches F 68 ALA TRANSFORM 0.3065 -0.5539 -0.7741 -0.5724 -0.7570 0.3150 -0.7605 0.3466 -0.5491 188.360 169.409 188.637 Match found in 6vvy_d10 beta_and_beta-prime_subunits_of_DNA_ Pattern 6vvy_d10 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 502 PRO matches G 198 PRO D 867 THR matches F 54 THR D 868 ALA matches F 55 ALA TRANSFORM 0.3065 -0.5539 -0.7741 -0.5724 -0.7570 0.3150 -0.7605 0.3466 -0.5491 188.360 169.409 188.637 Match found in 6vvy_d08 MYCOBACTERIUM TUBERCULOSIS WT RNAP T Pattern 6vvy_d08 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 502 PRO matches G 198 PRO D 867 THR matches F 54 THR D 868 ALA matches F 55 ALA TRANSFORM -0.1125 -0.9705 0.2134 0.8165 -0.2127 -0.5368 0.5663 0.1138 0.8163 -4.909 22.937 -18.683 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 141 ASP matches F 35 ASP 166 GLY matches F 140 GLY 169 GLU matches F 21 GLU TRANSFORM 0.9102 0.4071 0.0762 0.3123 -0.5537 -0.7720 -0.2721 0.7264 -0.6311 129.597 200.893 183.739 Match found in 8k28_d04 ICP1 CSY-DSDNA COMPLEX (FORM 1) Pattern 8k28_d04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- E 9 VAL matches B 66 VAL E 94 LEU matches B 83 LEU E 300 VAL matches B 31 VAL TRANSFORM 0.6830 0.5164 0.5166 -0.5926 0.8052 -0.0216 -0.4271 -0.2913 0.8560 130.547 183.958 174.174 Match found in 8syi_d01 CYANOBACTERIAL RNAP-EC Pattern 8syi_d01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 432 ALA matches G 185 ALA D 433 PRO matches G 225 PRO Z 197 THR matches G 166 THR TRANSFORM 0.2992 -0.0253 -0.9538 0.9007 -0.3226 0.2911 -0.3151 -0.9462 -0.0737 46.616 -31.884 83.612 Match found in 6kqm_d02 THERMUS THERMOPHILUS INITIAL TRANSCR Pattern 6kqm_d02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 447 ALA matches C 229 ALA D1088 THR matches C 232 THR D1089 ALA matches C 233 ALA TRANSFORM -0.2782 0.3208 0.9053 -0.6922 0.5865 -0.4206 -0.6660 -0.7437 0.0589 6.713 13.145 -9.457 Match found in 4aqu_d05 Homing_endonucleases Pattern 4aqu_d05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 222 SER matches G 221 SER B 339 LYS matches C 175 LYS B 340 THR matches C 174 THR TRANSFORM -0.2782 0.3208 0.9053 -0.6922 0.5865 -0.4206 -0.6660 -0.7437 0.0589 6.713 13.145 -9.457 Match found in 4aqu_d03 Homing_endonucleases Pattern 4aqu_d03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 222 SER matches G 221 SER B 339 LYS matches C 175 LYS B 340 THR matches C 174 THR TRANSFORM 0.7749 -0.5194 -0.3601 0.1942 0.7379 -0.6464 0.6015 0.4310 0.6727 132.730 142.224 167.506 Match found in 8k28_d03 ICP1 CSY-DSDNA COMPLEX (FORM 1) Pattern 8k28_d03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 9 VAL matches F 31 VAL D 11 ALA matches F 68 ALA D 300 VAL matches F 118 VAL TRANSFORM 0.6346 0.2691 -0.7245 0.6669 0.2831 0.6893 0.3906 -0.9206 0.0002 6.488 -24.533 -16.051 Match found in 5yuu_d00 DNA/RNA_polymerases Pattern 5yuu_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches B 66 VAL A 42 SER matches B 32 SER A 56 ALA matches B 68 ALA TRANSFORM -0.2072 -0.8485 -0.4869 0.1221 -0.5162 0.8477 -0.9706 0.1162 0.2106 4.100 -24.030 -27.221 Match found in 7y1u_m00 Crystal structure of isocitrate dehy Pattern 7y1u_m00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 343 ASP matches B 35 ASP A 344 ALA matches G 149 ALA A 545 ASP matches B 64 ASP TRANSFORM 0.6319 0.2752 -0.7245 0.6691 0.2780 0.6892 0.3911 -0.9203 -0.0085 6.323 -24.347 -15.376 Match found in 5yuv_d00 DNA/RNA_polymerases Pattern 5yuv_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches B 66 VAL A 42 SER matches B 32 SER A 56 ALA matches B 68 ALA TRANSFORM -0.0240 -0.5602 0.8280 0.1131 -0.8245 -0.5545 0.9933 0.0803 0.0832 -28.351 24.289 -2.159 Match found in 2yhw_m00 High-resolution crystal structures o Pattern 2yhw_m00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 516 ASN matches F 101 ASN A 519 ASN matches F 100 ASN A 565 ALA matches G 179 ALA TRANSFORM 0.4359 -0.3721 0.8195 0.7025 -0.4285 -0.5682 0.5626 0.8234 0.0747 -64.423 76.093 35.052 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 53 SER matches B 125 SER A 54 PRO matches B 124 PRO A 96 ASP matches B 128 ASP TRANSFORM -0.8798 0.2294 -0.4164 -0.3459 0.2921 0.8917 0.3262 0.9285 -0.1776 46.235 28.412 60.233 Match found in 2i3p_d05 Homing_endonucleases Pattern 2i3p_d05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 322 SER matches G 221 SER B 439 LYS matches C 175 LYS B 440 THR matches C 174 THR TRANSFORM -0.8798 0.2294 -0.4164 -0.3459 0.2921 0.8917 0.3262 0.9285 -0.1776 46.235 28.412 60.233 Match found in 2i3p_d03 Homing_endonucleases Pattern 2i3p_d03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 322 SER matches G 221 SER B 439 LYS matches C 175 LYS B 440 THR matches C 174 THR TRANSFORM -0.2650 0.9024 -0.3397 -0.5421 0.1520 0.8265 0.7974 0.4032 0.4489 160.163 135.439 97.029 Match found in 8sfl_d03 WT CRISPR-CAS12A WITH A 15BP R-LOOP Pattern 8sfl_d03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 175 ASN matches F 101 ASN A 178 ASN matches F 95 ASN A 187 THR matches F 98 THR TRANSFORM 0.3651 0.9153 0.1699 -0.9229 0.3798 -0.0633 -0.1225 -0.1337 0.9834 -17.793 24.472 11.713 Match found in 5swm_d02 Ribonuclease_H-like Pattern 5swm_d02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 77 ASN matches F 91 ASN B 105 ASN matches F 101 ASN B 106 ASN matches F 100 ASN TRANSFORM 0.9118 -0.3656 0.1871 -0.3537 -0.4673 0.8103 -0.2088 -0.8049 -0.5554 -47.826 11.190 99.213 Match found in 2omv_m00 Crystal structure of InlA S192N Y369 Pattern 2omv_m00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 145 THR matches C 166 THR A 165 ASN matches C 165 ASN A 167 ASN matches C 167 ASN TRANSFORM -0.6738 0.3221 -0.6650 0.5676 -0.3507 -0.7449 -0.4732 -0.8793 0.0535 48.474 56.953 76.344 Match found in 2i3p_d02 Homing_endonucleases Pattern 2i3p_d02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 22 SER matches G 221 SER A 139 LYS matches C 175 LYS A 140 THR matches C 174 THR TRANSFORM -0.9244 -0.0294 -0.3803 0.3388 -0.5212 -0.7833 -0.1751 -0.8529 0.4918 45.363 72.833 44.661 Match found in 5jp6_m00 Bdellovibrio bacteriovorus peptidogl Pattern 5jp6_m00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 364 ALA matches F 55 ALA A 365 ALA matches F 56 ALA A 366 ASP matches F 102 ASP TRANSFORM 0.6246 0.2882 -0.7258 0.6772 0.2630 0.6872 0.3889 -0.9208 -0.0309 6.489 -24.060 -14.799 Match found in 5yur_d01 DNA/RNA_polymerases Pattern 5yur_d01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches B 66 VAL A 42 SER matches B 32 SER A 56 ALA matches B 68 ALA TRANSFORM 0.8589 -0.4467 -0.2505 -0.5018 -0.8321 -0.2363 -0.1029 0.3287 -0.9388 155.872 190.077 232.709 Match found in 8syi_d01 CYANOBACTERIAL RNAP-EC Pattern 8syi_d01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 432 ALA matches C 185 ALA D 433 PRO matches C 225 PRO Z 197 THR matches C 166 THR TRANSFORM 0.3453 0.1260 0.9300 0.3015 -0.9533 0.0172 0.8887 0.2745 -0.3672 120.930 151.226 165.602 Match found in 6edt_d07 MYCOBACTERIUM TUBERCULOSIS RNAP OPEN Pattern 6edt_d07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 502 PRO matches C 198 PRO D 867 THR matches B 54 THR D 868 ALA matches B 55 ALA TRANSFORM 0.9826 0.1855 -0.0107 0.0277 -0.0896 0.9956 0.1837 -0.9785 -0.0932 232.551 179.596 217.818 Match found in 5vvs_d00 RNA POL II ELONGATION COMPLEX Pattern 5vvs_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 448 PRO matches A 8 PRO A 831 THR matches B 138 THR A 832 ALA matches C 158 ALA TRANSFORM 0.7178 -0.3718 0.5887 0.0553 0.8733 0.4841 -0.6940 -0.3150 0.6474 -8.569 -2.776 60.883 Match found in 6kqm_d02 THERMUS THERMOPHILUS INITIAL TRANSCR Pattern 6kqm_d02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 447 ALA matches F 86 ALA D1088 THR matches F 110 THR D1089 ALA matches F 111 ALA TRANSFORM -0.0390 -0.9137 -0.4045 0.3858 0.3597 -0.8496 0.9217 -0.1892 0.3385 181.997 157.611 87.049 Match found in 8k27_d07 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL Pattern 8k27_d07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- H 9 VAL matches B 66 VAL H 94 LEU matches B 83 LEU H 300 VAL matches B 31 VAL TRANSFORM -0.6189 -0.1487 0.7712 0.7194 0.2867 0.6326 -0.3152 0.9464 -0.0705 -7.844 6.779 132.366 Match found in 4q45_d00 DNA/RNA_polymerases Pattern 4q45_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches B 66 VAL A 42 SER matches B 32 SER A 56 ALA matches B 68 ALA TRANSFORM 0.9756 -0.1536 0.1569 -0.2079 -0.4156 0.8855 -0.0708 -0.8965 -0.4374 4.306 -55.322 58.007 Match found in 1i6h_d01 RNA POLYMERASE II ELONGATION COMPLEX Pattern 1i6h_d01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 448 PRO matches G 198 PRO A 831 THR matches F 54 THR A 832 ALA matches F 55 ALA TRANSFORM 0.9756 -0.1536 0.1569 -0.2079 -0.4156 0.8855 -0.0708 -0.8965 -0.4374 4.306 -55.322 58.007 Match found in 1i6h_d00 beta_and_beta-prime_subunits_of_DNA_ Pattern 1i6h_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 448 PRO matches G 198 PRO A 831 THR matches F 54 THR A 832 ALA matches F 55 ALA TRANSFORM -0.3174 0.5785 0.7514 0.7870 0.6027 -0.1316 -0.5290 0.5496 -0.6466 -12.477 6.584 -3.009 Match found in 4r42_m01 Crystal structure of KatB, a mangane Pattern 4r42_m01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 107 GLN matches G 156 GLN C 107 GLN matches F 30 GLN E 107 GLN matches F 73 GLN TRANSFORM -0.3745 0.6879 0.6218 0.1597 -0.6127 0.7740 0.9134 0.3891 0.1196 -22.905 -38.674 5.990 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 40 HIS C 646 ASP matches B 64 ASP C 741 SER matches B 32 SER TRANSFORM -0.0376 -0.4655 0.8843 -0.0178 0.8851 0.4651 -0.9991 0.0018 -0.0415 7.302 -6.001 7.778 Match found in 2icp_m00 Crystal structure of the bacterial a Pattern 2icp_m00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 33 ILE matches F 85 ILE A 34 ALA matches F 86 ALA A 37 THR matches F 62 THR TRANSFORM -0.6279 -0.2824 0.7253 0.6642 0.2914 0.6884 -0.4057 0.9140 0.0046 70.889 2.521 125.896 Match found in 5yus_d00 DNA/RNA_polymerases Pattern 5yus_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches B 66 VAL A 42 SER matches B 32 SER A 56 ALA matches B 68 ALA TRANSFORM -0.3851 -0.7249 -0.5711 -0.9218 0.3326 0.1994 0.0454 0.6032 -0.7963 116.646 93.772 158.138 Match found in 7eqg_d04 STRUCTURE OF CSY-ACRIF5 organism=PS Pattern 7eqg_d04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- F 11 VAL matches B 65 VAL F 335 VAL matches B 67 VAL G 243 SER matches B 77 SER TRANSFORM -0.0573 -0.6936 -0.7181 0.4702 0.6157 -0.6322 0.8807 -0.3739 0.2908 19.994 6.543 0.895 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches F 40 HIS C 646 ASP matches F 64 ASP C 741 SER matches F 32 SER TRANSFORM -0.3576 -0.9193 0.1644 -0.1742 -0.1073 -0.9789 0.9175 -0.3786 -0.1217 144.513 193.302 115.714 Match found in 8sfl_d03 WT CRISPR-CAS12A WITH A 15BP R-LOOP Pattern 8sfl_d03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 175 ASN matches B 101 ASN A 178 ASN matches B 95 ASN A 187 THR matches B 98 THR TRANSFORM 0.2673 -0.9479 0.1733 0.6403 0.3091 0.7032 -0.7202 -0.0770 0.6895 -21.834 -29.687 -99.290 Match found in 5yv3_d00 DNA/RNA_polymerases Pattern 5yv3_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- F 40 VAL matches B 66 VAL F 42 SER matches B 32 SER F 56 ALA matches B 68 ALA TRANSFORM 0.9834 -0.1618 -0.0817 -0.1813 -0.8751 -0.4486 0.0011 0.4560 -0.8900 -51.325 4.467 68.680 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches F 40 HIS D 646 ASP matches G 194 ASP D 739 GLY matches F 59 GLY TRANSFORM 0.3024 0.8183 -0.4887 0.8664 -0.4497 -0.2169 -0.3973 -0.3578 -0.8450 -24.981 14.529 99.724 Match found in 6fu6_m00 Phosphotriesterase PTE_C23_2 Pattern 6fu6_m00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 341 VAL matches F 17 VAL B 342 SER matches G 189 SER B 345 THR matches G 222 THR TRANSFORM 0.9419 -0.2617 -0.2105 -0.2847 -0.2894 -0.9139 0.1782 0.9207 -0.3471 -71.282 40.966 -51.374 Match found in 5kk5_d00 ASCPF1(E993A)-CRRNA-DNA TERNARY COMP Pattern 5kk5_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 167 THR matches G 219 THR A 170 SER matches G 217 SER A 548 LYS matches C 177 LYS TRANSFORM 0.0016 -0.9974 0.0724 0.9070 0.0319 0.4198 -0.4210 0.0650 0.9047 38.159 -13.376 -10.481 Match found in 3vyv_m00 Crystal structure of subtilisin NAT Pattern 3vyv_m00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 174 THR matches B 54 THR A 176 ALA matches B 56 ALA A 197 ASP matches B 102 ASP TRANSFORM 0.3614 0.7576 -0.5435 0.2479 0.4839 0.8393 0.8989 -0.4380 -0.0130 -37.460 -20.437 -2.268 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches F 40 HIS B 646 ASP matches G 153 ASP B 739 GLY matches F 69 GLY TRANSFORM 0.6798 -0.3165 0.6616 0.5643 -0.3504 -0.7475 0.4684 0.8815 -0.0596 -29.012 56.884 11.567 Match found in 1t9j_d04 Homing_endonucleases Pattern 1t9j_d04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 22 SER matches G 221 SER A 139 LYS matches C 175 LYS A 140 THR matches C 174 THR TRANSFORM 0.6798 -0.3165 0.6616 0.5643 -0.3504 -0.7475 0.4684 0.8815 -0.0596 -29.012 56.884 11.567 Match found in 1t9j_d01 Homing_endonucleases Pattern 1t9j_d01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 22 SER matches G 221 SER A 139 LYS matches C 175 LYS A 140 THR matches C 174 THR TRANSFORM 0.2163 -0.6764 -0.7041 0.8190 0.5183 -0.2463 0.5315 -0.5234 0.6660 17.043 77.192 -27.504 Match found in 4cj0_m00 Crystal structure of CelD in complex Pattern 4cj0_m00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 356 THR matches C 151 THR A 361 ASP matches F 64 ASP A 362 ASP matches F 35 ASP TRANSFORM 0.0665 0.7297 0.6806 0.9113 0.2334 -0.3393 -0.4064 0.6427 -0.6494 -39.456 -18.626 49.003 Match found in 8uh7_d00 P-loop_containing_nucleoside_triphos Pattern 8uh7_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 63 PHE matches B 89 PHE E 299 ALA matches C 244 ALA E 300 ASN matches C 245 ASN TRANSFORM -0.9774 0.1881 0.0964 -0.0031 -0.4689 0.8832 0.2113 0.8630 0.4589 8.903 1.908 -12.311 Match found in 7ljl_m00 Structure of the Enterobacter cloaca Pattern 7ljl_m00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 53 SER matches B 63 SER A 69 ASP matches B 35 ASP A 71 ASP matches B 64 ASP TRANSFORM 0.9005 0.1864 -0.3928 0.0890 -0.9633 -0.2531 -0.4256 0.1930 -0.8841 18.022 44.026 33.864 Match found in 6ogj_d02 DNA-binding_domain Pattern 6ogj_d02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 111 ARG matches G 154 ARG B 121 ASP matches F 72 ASP B 134 SER matches F 76 SER TRANSFORM 0.2727 -0.2376 0.9323 0.8991 -0.2821 -0.3348 0.3425 0.9295 0.1367 -46.608 9.353 -20.679 Match found in 5yuz_d00 DNA/RNA_polymerases Pattern 5yuz_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches F 66 VAL A 42 SER matches F 32 SER A 56 ALA matches F 68 ALA TRANSFORM -0.4477 -0.3458 -0.8246 0.4075 -0.8998 0.1561 -0.7959 -0.2661 0.5438 73.456 -2.215 4.631 Match found in 2g1a_m00 Crystal structure of the complex bet Pattern 2g1a_m00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 44 ASP matches B 35 ASP B 167 ASP matches B 64 ASP B 168 SER matches B 63 SER TRANSFORM 0.9485 0.1685 0.2682 0.1744 0.4288 -0.8864 -0.2644 0.8875 0.3773 0.423 1.300 31.908 Match found in 1i6h_d01 RNA POLYMERASE II ELONGATION COMPLEX Pattern 1i6h_d01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 448 PRO matches C 198 PRO A 831 THR matches B 54 THR A 832 ALA matches B 55 ALA TRANSFORM 0.9485 0.1685 0.2682 0.1744 0.4288 -0.8864 -0.2644 0.8875 0.3773 0.423 1.300 31.908 Match found in 1i6h_d00 beta_and_beta-prime_subunits_of_DNA_ Pattern 1i6h_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 448 PRO matches C 198 PRO A 831 THR matches B 54 THR A 832 ALA matches B 55 ALA TRANSFORM 0.5081 0.7081 0.4903 -0.8560 0.3519 0.3788 0.0957 -0.6121 0.7849 15.856 15.198 2.295 Match found in 5jvi_m01 Thermolysin in complex with JC148. Pattern 5jvi_m01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- E 57 ASP matches F 72 ASP E 59 ASP matches G 153 ASP E 61 GLN matches F 73 GLN TRANSFORM 0.5829 0.2976 0.7561 -0.3027 -0.7840 0.5419 0.7541 -0.5447 -0.3669 229.492 195.887 209.414 Match found in 9no7_m12 Cryo-EM structure of the wild-type T Pattern 9no7_m12 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- E 126 PRO matches E 4 PRO E 131 ALA matches E 5 ALA E 134 ILE matches E 6 ILE TRANSFORM -0.1477 0.2902 -0.9455 0.7588 0.6464 0.0798 0.6343 -0.7057 -0.3157 16.131 -37.459 -12.482 Match found in 3mis_d03 Homing_endonucleases Pattern 3mis_d03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 24 SER matches F 127 SER B 75 ARG matches G 230 ARG B 79 ILE matches G 181 ILE TRANSFORM -0.5228 -0.7529 0.3998 -0.7871 0.6065 0.1128 -0.3274 -0.2557 -0.9096 38.689 18.525 111.644 Match found in 6ve1_m00 Crystal structure of endo-beta-N-ace Pattern 6ve1_m00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 187 ASP matches B 128 ASP A 189 SER matches B 125 SER A 209 ALA matches B 126 ALA TRANSFORM -0.7765 0.1499 0.6120 0.6116 0.4130 0.6748 -0.1516 0.8983 -0.4124 -41.348 -27.202 5.135 Match found in 8s87_m04 KOD-H4 DNA polymerase mutant - apo s Pattern 8s87_m04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 216 PHE matches B 130 PHE A 217 ALA matches B 131 ALA A 250 VAL matches C 210 VAL TRANSFORM -0.8264 0.3232 -0.4611 -0.5623 -0.4286 0.7072 0.0310 0.8437 0.5359 -2.700 -63.198 -52.573 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches B 31 VAL B 117 VAL matches B 121 VAL C 117 VAL matches B 53 VAL TRANSFORM -0.5623 -0.4286 0.7072 0.0310 0.8437 0.5359 -0.8264 0.3232 -0.4611 -63.198 -52.573 -2.700 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches B 121 VAL B 117 VAL matches B 53 VAL C 117 VAL matches B 31 VAL TRANSFORM 0.0310 0.8437 0.5359 -0.8264 0.3232 -0.4611 -0.5623 -0.4286 0.7072 -52.574 -2.700 -63.198 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches B 53 VAL B 117 VAL matches B 31 VAL C 117 VAL matches B 121 VAL TRANSFORM 0.6564 -0.7489 0.0912 0.7540 0.6550 -0.0490 -0.0231 0.1010 0.9946 -23.208 57.821 -19.434 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches C 212 ILE A 106 HIS matches B 57 HIS A 142 ASP matches B 102 ASP TRANSFORM 0.6250 0.3868 0.6781 -0.7342 -0.0038 0.6789 0.2651 -0.9222 0.2816 -58.637 -19.529 -27.096 Match found in 7yd2_m00 SulE_P44R_S209A Pattern 7yd2_m00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 213 VAL matches C 231 VAL B 234 ALA matches B 126 ALA B 235 THR matches C 232 THR TRANSFORM 0.4260 0.8061 0.4106 -0.1088 0.4963 -0.8613 -0.8981 0.3223 0.2992 115.561 189.908 100.352 Match found in 6wg7_d05 GntR_ligand-binding_domain-like Pattern 6wg7_d05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 58 GLU matches B 21 GLU D 59 ARG matches C 154 ARG D 71 SER matches B 26 SER TRANSFORM 0.2994 -0.5132 0.8044 0.1293 0.8571 0.4987 -0.9453 -0.0453 0.3229 -40.748 -11.586 27.156 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches F 40 HIS A 646 ASP matches G 194 ASP A 739 GLY matches F 59 GLY TRANSFORM 0.2176 0.9183 0.3306 -0.9696 0.1646 0.1810 0.1118 -0.3600 0.9262 79.458 -117.517 -50.229 Match found in 4w2f_m11 Crystal structure of the Thermus the Pattern 4w2f_m11 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- o 63 VAL matches C 235 VAL o 66 ASN matches C 236 ASN o 67 ALA matches B 126 ALA TRANSFORM 0.4519 -0.8897 -0.0658 -0.4430 -0.2878 0.8491 -0.7743 -0.3545 -0.5241 -23.469 42.799 104.621 Match found in 2omv_m00 Crystal structure of InlA S192N Y369 Pattern 2omv_m00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 145 THR matches G 166 THR A 165 ASN matches G 167 ASN A 167 ASN matches G 165 ASN TRANSFORM -0.4186 0.4807 -0.7705 0.6226 0.7696 0.1419 0.6612 -0.4203 -0.6215 390.411 227.600 345.577 Match found in 9b1y_m02 WT strain WT mycobacterial ribosome Pattern 9b1y_m02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- c 165 THR matches B 104 THR c 166 THR matches B 54 THR c 167 ALA matches B 55 ALA TRANSFORM 0.4084 0.2088 -0.8886 -0.4202 -0.8212 -0.3861 -0.8103 0.5311 -0.2476 -34.409 27.349 -4.849 Match found in 8c7s_d02 "Winged_helix"_DNA-binding_domain Pattern 8c7s_d02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 213 THR matches G 222 THR B 215 SER matches G 189 SER B 216 VAL matches G 188 VAL TRANSFORM 0.2121 -0.4434 0.8708 -0.6335 0.6162 0.4681 -0.7441 -0.6509 -0.1502 89.276 10.485 20.150 Match found in 8cix_m01 DNA-polymerase sliding clamp (DnaN) Pattern 8cix_m01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 242 PRO matches G 152 PRO A 243 ASP matches G 153 ASP A 246 ARG matches G 154 ARG TRANSFORM -0.1888 0.1260 0.9739 0.2954 0.9531 -0.0660 -0.9365 0.2752 -0.2172 -17.289 -1.943 44.222 Match found in 1ea7_m02 Sphericase Pattern 1ea7_m02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 186 ALA matches G 179 ALA A 188 ALA matches G 229 ALA A 220 ILE matches F 103 ILE TRANSFORM 0.3883 0.0828 0.9178 -0.3180 0.9468 0.0491 -0.8649 -0.3110 0.3940 -43.095 0.708 -16.315 Match found in 5yur_d01 DNA/RNA_polymerases Pattern 5yur_d01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches F 121 VAL A 42 SER matches F 45 SER A 56 ALA matches F 120 ALA TRANSFORM 0.0184 0.9982 -0.0575 0.9998 -0.0186 -0.0033 -0.0044 -0.0574 -0.9983 42.518 0.371 50.453 Match found in 3vyv_m00 Crystal structure of subtilisin NAT Pattern 3vyv_m00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 174 THR matches F 54 THR A 176 ALA matches F 56 ALA A 197 ASP matches F 102 ASP TRANSFORM -0.1138 0.2512 -0.9612 0.8466 -0.4818 -0.2262 -0.5199 -0.8395 -0.1578 20.710 38.524 36.355 Match found in 6qp0_m00 Crystal structure of Chaetomium ther Pattern 6qp0_m00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 14 LYS matches F 36 LYS A 15 THR matches F 37 THR A 129 ASP matches F 35 ASP TRANSFORM 0.0418 -0.9967 0.0695 0.3664 -0.0495 -0.9292 0.9295 0.0643 0.3631 24.461 54.265 -18.329 Match found in 7d3v_d01 Cytidine_deaminase-like Pattern 7d3v_d01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 24 ASN matches B 50 ASN A 181 GLU matches B 49 GLU A 185 ALA matches B 120 ALA TRANSFORM -0.2711 -0.4294 -0.8615 -0.4671 -0.7239 0.5078 -0.8416 0.5401 -0.0043 68.233 15.733 41.605 Match found in 5d5g_m00 Structure of colocasia esculenta agg Pattern 5d5g_m00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 6 LEU matches G 163 LEU A 55 LEU matches G 162 LEU A 85 ALA matches F 132 ALA TRANSFORM 0.7187 -0.0589 -0.6928 -0.2478 -0.9527 -0.1761 -0.6497 0.2982 -0.6993 8.743 7.873 18.566 Match found in 5yur_d01 DNA/RNA_polymerases Pattern 5yur_d01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches B 121 VAL A 42 SER matches B 45 SER A 56 ALA matches B 120 ALA TRANSFORM -0.9779 -0.2007 0.0589 0.0912 -0.6627 -0.7433 0.1882 -0.7215 0.6664 -3.555 33.235 -65.297 Match found in 4hzd_m00 Crystal structure of Serine acetyltr Pattern 4hzd_m00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 234 SER matches A 11 SER A 247 ALA matches C 158 ALA C 249 VAL matches C 200 VAL TRANSFORM 0.6371 0.2552 -0.7273 0.6712 0.2802 0.6863 0.3789 -0.9254 0.0072 6.494 -23.673 -16.510 Match found in 5yuz_d00 DNA/RNA_polymerases Pattern 5yuz_d00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches B 66 VAL A 42 SER matches B 32 SER A 56 ALA matches B 68 ALA TRANSFORM 0.6772 -0.3112 0.6668 0.5691 -0.3528 -0.7427 0.4664 0.8824 -0.0618 -29.458 56.735 11.871 Match found in 1g9y_d01 Homing_endonucleases Pattern 1g9y_d01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 22 SER matches G 221 SER A 139 LYS matches C 175 LYS A 140 THR matches C 174 THR TRANSFORM -0.5511 0.6592 -0.5116 -0.8055 -0.5803 0.1200 -0.2177 0.4783 0.8508 4.469 84.072 9.769 Match found in 6hk9_m01 Crystal structure of TEX12 F102A F10 Pattern 6hk9_m01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 97 ASN matches F 48 ASN A 100 GLU matches F 49 GLU A 101 ASN matches F 50 ASN TRANSFORM -0.2379 0.8451 -0.4789 0.0584 -0.4797 -0.8755 -0.9695 -0.2362 0.0647 99.436 65.378 50.150 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches F 34 GLN B 591 LEU matches F 33 LEU B 633 GLU matches F 70 GLU TRANSFORM 0.6277 0.7401 -0.2413 0.7655 -0.5307 0.3637 0.1411 -0.4130 -0.8997 -3.214 -15.552 30.913 Match found in 6gov_d01 STRUCTURE OF THE RNA POLYMERASE LAMB Pattern 6gov_d01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- Y 427 PRO matches G 198 PRO Y 790 THR matches F 54 THR Y 791 ALA matches F 55 ALA TRANSFORM -0.9480 -0.2694 0.1697 -0.2718 0.9623 0.0096 -0.1659 -0.0371 -0.9854 -10.517 -3.879 -51.581 Match found in 5yv3_d00 DNA/RNA_polymerases Pattern 5yv3_d00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- F 40 VAL matches F 121 VAL F 42 SER matches F 45 SER F 56 ALA matches F 120 ALA TRANSFORM 0.0814 -0.3994 -0.9131 -0.8416 -0.5183 0.1517 -0.5339 0.7562 -0.3784 42.469 23.026 26.861 Match found in 6anj_m01 Synaptotagmin-7, C2A domain Pattern 6anj_m01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 227 ASP matches F 64 ASP A 230 SER matches F 63 SER A 233 ASP matches F 35 ASP TRANSFORM -0.7333 0.3629 0.5749 0.4543 0.8907 0.0172 -0.5058 0.2738 -0.8180 28.792 2.214 48.364 Match found in 2g1a_m00 Crystal structure of the complex bet Pattern 2g1a_m00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 44 ASP matches F 35 ASP B 167 ASP matches F 64 ASP B 168 SER matches F 63 SER TRANSFORM -0.6474 -0.5891 0.4835 0.2989 0.3873 0.8722 -0.7011 0.7092 -0.0747 124.753 105.066 137.198 Match found in 8igr_d09 Insert_subdomain_of_RNA_polymerase_a Pattern 8igr_d09 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- J 427 PRO matches G 198 PRO J 790 THR matches F 54 THR J 791 ALA matches F 55 ALA TRANSFORM 0.8829 -0.1929 0.4281 -0.3750 0.2587 0.8902 -0.2825 -0.9465 0.1561 -27.763 29.214 27.285 Match found in 1g9y_d05 Homing_endonucleases Pattern 1g9y_d05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 222 SER matches G 221 SER B 339 LYS matches C 175 LYS B 340 THR matches C 174 THR TRANSFORM -0.8308 -0.5535 -0.0580 0.2917 -0.5218 0.8017 -0.4740 0.6491 0.5950 42.884 -56.182 17.806 Match found in 3f2c_m00 DNA Polymerase PolC from Geobacillus Pattern 3f2c_m00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 895 SER matches F 63 SER A 973 ASP matches F 35 ASP A 975 ASP matches F 64 ASP TRANSFORM -0.9964 0.0219 0.0818 -0.0358 -0.9843 -0.1727 0.0767 -0.1750 0.9816 11.692 18.223 -58.033 Match found in 5dj3_m00 Structure of the PLP-Dependent L-Arg Pattern 5dj3_m00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 116 ASP matches C 153 ASP B 120 ASP matches B 72 ASP C 180 GLU matches B 70 GLU TRANSFORM 0.2151 0.5908 0.7776 -0.8943 -0.2007 0.3999 0.3923 -0.7815 0.4852 -9.806 -13.722 -57.744 Match found in 4aqu_d02 Homing_endonucleases Pattern 4aqu_d02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 22 SER matches C 223 SER A 139 LYS matches G 175 LYS A 140 THR matches G 174 THR TRANSFORM 0.4362 -0.3866 -0.8126 0.0860 0.9168 -0.3900 0.8957 0.1002 0.4331 6.353 9.260 -0.370 Match found in 1ea7_m02 Sphericase Pattern 1ea7_m02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 186 ALA matches F 55 ALA A 188 ALA matches G 229 ALA A 220 ILE matches F 99 ILE TRANSFORM 0.1308 -0.2778 -0.9517 0.7882 0.6114 -0.0702 0.6013 -0.7410 0.2989 38.994 21.058 -3.011 Match found in 3n5a_m00 Synaptotagmin-7, C2B-domain, calcium Pattern 3n5a_m00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 359 ASP matches F 64 ASP A 362 SER matches F 63 SER A 365 ASP matches F 35 ASP TRANSFORM -0.8452 -0.0080 -0.5343 -0.5218 0.2285 0.8219 0.1155 0.9735 -0.1973 18.166 -44.660 4.888 Match found in 5dfj_d01 DNase_I-like Pattern 5dfj_d01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 177 ARG matches G 230 ARG A 226 ASN matches F 91 ASN A 229 ASN matches F 101 ASN TRANSFORM 0.4809 -0.7346 0.4786 0.8359 0.5488 0.0024 -0.2644 0.3989 0.8780 -26.400 -4.403 -25.901 Match found in 6gov_d01 STRUCTURE OF THE RNA POLYMERASE LAMB Pattern 6gov_d01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- Y 427 PRO matches C 198 PRO Y 790 THR matches B 54 THR Y 791 ALA matches B 55 ALA TRANSFORM -0.8128 0.2511 -0.5257 -0.2202 -0.9678 -0.1218 -0.5394 0.0168 0.8419 11.563 0.286 -110.321 Match found in 5yv3_d00 DNA/RNA_polymerases Pattern 5yv3_d00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- F 40 VAL matches B 121 VAL F 42 SER matches B 45 SER F 56 ALA matches B 120 ALA TRANSFORM -0.6929 0.7209 0.0164 0.5885 0.5785 -0.5648 -0.4167 -0.3817 -0.8250 82.759 176.775 151.858 Match found in 7wwv_d07 DNA BOUND-ICP1 CSY COMPLEX Pattern 7wwv_d07 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- F 9 VAL matches B 67 VAL F 94 LEU matches B 83 LEU F 300 VAL matches B 65 VAL TRANSFORM -0.3926 0.5879 -0.7072 0.6497 -0.3670 -0.6657 -0.6510 -0.7209 -0.2379 162.979 154.041 142.766 Match found in 8igr_d09 Insert_subdomain_of_RNA_polymerase_a Pattern 8igr_d09 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- J 427 PRO matches C 198 PRO J 790 THR matches B 54 THR J 791 ALA matches B 55 ALA TRANSFORM 0.0971 -0.5154 -0.8514 0.5703 0.7299 -0.3769 0.8157 -0.4490 0.3648 76.590 61.441 60.339 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 34 GLN A 91 LEU matches B 33 LEU A 133 GLU matches B 70 GLU TRANSFORM 0.0348 -0.6057 -0.7950 -0.9236 -0.3233 0.2059 -0.3817 0.7271 -0.5707 37.035 -2.090 22.916 Match found in 5x8c_m00 AMPPCP and TMP bound crystal structu Pattern 5x8c_m00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 165 LEU matches G 155 LEU A 168 ALA matches F 22 ALA A 169 GLU matches F 21 GLU TRANSFORM -0.2477 0.6735 -0.6964 -0.5290 0.5082 0.6796 0.8116 0.5368 0.2304 3.389 74.633 66.635 Match found in 6j7q_m01 Crystal structure of toxin TglT (unu Pattern 6j7q_m01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 254 PRO matches E 8 PRO A 255 LEU matches E 10 LEU A 258 ALA matches F 22 ALA TRANSFORM -0.9707 -0.1807 0.1586 0.0424 0.5206 0.8527 -0.2367 0.8344 -0.4977 82.081 40.464 46.803 Match found in 1zdm_m00 Crystal Structure of Activated CheY Pattern 1zdm_m00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 12 ASP matches F 129 ASP A 13 ASP matches F 128 ASP A 14 PHE matches F 130 PHE TRANSFORM 0.9040 0.3830 0.1902 -0.0316 0.5034 -0.8635 -0.4264 0.7745 0.4672 -48.020 65.702 67.256 Match found in 2omv_m00 Crystal structure of InlA S192N Y369 Pattern 2omv_m00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 145 THR matches G 166 THR A 165 ASN matches G 165 ASN A 167 ASN matches G 167 ASN TRANSFORM -0.8562 0.4137 -0.3096 -0.3483 -0.9047 -0.2455 -0.3816 -0.1023 0.9186 210.918 223.955 199.336 Match found in 8uha_d00 Eukaryotic_RPB5_N-terminal_domain Pattern 8uha_d00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 461 GLN matches E 7 GLN A 462 PRO matches E 4 PRO A 854 THR matches F 117 THR TRANSFORM -0.9502 -0.2568 0.1767 -0.2599 0.9656 0.0056 -0.1720 -0.0406 -0.9843 -10.609 -4.075 -51.460 Match found in 5yux_d00 DNA/RNA_polymerases Pattern 5yux_d00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- F 40 VAL matches F 121 VAL F 42 SER matches F 45 SER F 56 ALA matches F 120 ALA TRANSFORM 0.3843 -0.9090 -0.1614 -0.8636 -0.2921 -0.4109 0.3264 0.2973 -0.8973 -3.959 36.441 69.010 Match found in 5swm_d02 Ribonuclease_H-like Pattern 5swm_d02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 77 ASN matches B 91 ASN B 105 ASN matches B 101 ASN B 106 ASN matches B 100 ASN TRANSFORM -0.9424 0.1940 -0.2723 -0.2850 -0.8920 0.3509 -0.1749 0.4083 0.8960 177.014 110.174 129.052 Match found in 5w64_d02 RNA POLYMERASE I INITIAL TRANSCRIBIN Pattern 5w64_d02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A1013 THR matches C 224 THR A1014 SER matches C 221 SER A1018 TYR matches B 146 TYR TRANSFORM -0.2961 0.0250 -0.9548 -0.2903 0.9500 0.1149 0.9100 0.3112 -0.2740 43.177 27.905 127.239 Match found in 4q45_d00 DNA/RNA_polymerases Pattern 4q45_d00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches F 121 VAL A 42 SER matches F 45 SER A 56 ALA matches F 120 ALA TRANSFORM -0.0192 -0.9997 0.0158 -0.9405 0.0127 -0.3396 0.3393 -0.0214 -0.9404 -12.305 52.672 28.319 Match found in 6j7t_m07 Crystal structure of toxin TglT (unu Pattern 6j7t_m07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 258 ALA matches F 120 ALA A 261 LEU matches F 46 LEU A 262 GLU matches F 49 GLU TRANSFORM 0.8805 0.1246 0.4574 -0.3228 0.8641 0.3861 -0.3471 -0.4876 0.8011 -14.545 -22.923 -23.700 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 40 HIS C 646 ASP matches C 194 ASP C 739 GLY matches B 59 GLY TRANSFORM 0.7052 0.3320 -0.6265 0.5092 -0.8520 0.1217 -0.4934 -0.4048 -0.7698 -21.017 -76.935 -58.942 Match found in 5jnb_m00 structure of GLD-2/RNP-8 complex Pattern 5jnb_m00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 595 SER matches B 63 SER B 608 ASP matches B 64 ASP E 177 THR matches B 61 THR TRANSFORM -0.9992 0.0167 -0.0363 -0.0217 0.5359 0.8440 0.0336 0.8441 -0.5351 34.544 20.735 77.854 Match found in 5jp6_m00 Bdellovibrio bacteriovorus peptidogl Pattern 5jp6_m00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 364 ALA matches B 55 ALA A 365 ALA matches B 56 ALA A 366 ASP matches B 102 ASP TRANSFORM 0.0698 -0.3106 0.9480 0.4853 0.8408 0.2397 -0.8715 0.4433 0.2094 35.026 98.185 96.565 Match found in 8k27_d06 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL Pattern 8k27_d06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- E 9 VAL matches B 66 VAL E 94 LEU matches B 83 LEU E 300 VAL matches B 31 VAL TRANSFORM -0.5690 -0.8038 0.1735 0.7518 -0.5939 -0.2864 0.3333 -0.0325 0.9423 28.161 70.880 35.190 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 34 GLN A 91 LEU matches B 33 LEU A 133 GLU matches B 70 GLU TRANSFORM -0.8118 0.2384 -0.5330 -0.2107 -0.9710 -0.1133 -0.5445 0.0203 0.8385 11.926 -0.309 -110.055 Match found in 5yux_d00 DNA/RNA_polymerases Pattern 5yux_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- F 40 VAL matches B 121 VAL F 42 SER matches B 45 SER F 56 ALA matches B 120 ALA TRANSFORM 0.3421 -0.9238 -0.1720 -0.8260 -0.2084 -0.5236 0.4479 0.3212 -0.8344 96.291 -94.022 5.755 Match found in 4w2f_m11 Crystal structure of the Thermus the Pattern 4w2f_m11 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- o 63 VAL matches G 235 VAL o 66 ASN matches G 236 ASN o 67 ALA matches F 126 ALA TRANSFORM -0.6453 -0.0476 0.7624 -0.1963 -0.9542 -0.2258 0.7382 -0.2953 0.6064 -12.061 38.789 99.208 Match found in 4q45_d00 DNA/RNA_polymerases Pattern 4q45_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches B 121 VAL A 42 SER matches B 45 SER A 56 ALA matches B 120 ALA TRANSFORM 0.8384 0.5052 -0.2046 0.1437 -0.5670 -0.8111 -0.5258 0.6506 -0.5480 -45.409 -21.644 -8.831 Match found in 9jjv_m00 Truncated RNF112, transition-like st Pattern 9jjv_m00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 199 SER matches F 125 SER A 240 THR matches G 232 THR A 265 ASP matches F 128 ASP TRANSFORM 0.1002 -0.9863 0.1308 0.2880 0.1546 0.9451 -0.9524 -0.0571 0.2996 -9.930 -56.126 -32.510 Match found in 4hzd_m00 Crystal structure of Serine acetyltr Pattern 4hzd_m00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 234 SER matches B 125 SER A 247 ALA matches B 126 ALA C 249 VAL matches C 231 VAL TRANSFORM 0.3784 0.9011 0.2118 -0.0839 0.2613 -0.9616 -0.9219 0.3461 0.1744 -31.613 101.112 82.026 Match found in 2omv_m00 Crystal structure of InlA S192N Y369 Pattern 2omv_m00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 145 THR matches C 166 THR A 165 ASN matches C 167 ASN A 167 ASN matches C 165 ASN TRANSFORM 0.3847 -0.2982 0.8735 0.5263 0.8483 0.0579 -0.7583 0.4374 0.4834 -68.613 -75.230 -98.921 Match found in 5jnb_m00 structure of GLD-2/RNP-8 complex Pattern 5jnb_m00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 595 SER matches F 63 SER B 608 ASP matches F 64 ASP E 177 THR matches F 61 THR TRANSFORM 0.2128 -0.7146 -0.6663 0.9435 0.3276 -0.0500 0.2540 -0.6180 0.7440 33.061 9.843 -0.567 Match found in 1g9d_m00 CRYSTAL STRUCTURE OF CLOSTRIDIUM BOT Pattern 1g9d_m00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 258 GLN matches B 34 GLN A 373 PHE matches F 39 PHE A 455 PHE matches B 39 PHE TRANSFORM 0.8277 -0.5485 0.1186 -0.3766 -0.6995 -0.6073 0.4161 0.4580 -0.7856 15.582 119.175 63.332 Match found in 1r64_m00 The 2.2 A crystal structure of Kex2 Pattern 1r64_m00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 333 SER matches G 217 SER A 335 THR matches G 219 THR A 555 MET matches G 192 MET TRANSFORM 0.6799 0.2926 0.6724 -0.1570 0.9538 -0.2563 -0.7163 0.0687 0.6944 116.126 147.252 114.893 Match found in 7py6_d02 beta_and_beta-prime_subunits_of_DNA_ Pattern 7py6_d02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 426 ALA matches B 86 ALA D 790 THR matches B 104 THR D 791 ALA matches B 56 ALA TRANSFORM 0.6799 0.2926 0.6724 -0.1570 0.9538 -0.2563 -0.7163 0.0687 0.6944 116.126 147.252 114.893 Match found in 7py6_d01 CRYOEM STRUCTURE OF E.COLI RNA POLYM Pattern 7py6_d01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 426 ALA matches B 86 ALA D 790 THR matches B 104 THR D 791 ALA matches B 56 ALA TRANSFORM -0.9684 -0.2209 -0.1159 -0.1471 0.8808 -0.4500 0.2015 -0.4187 -0.8855 172.056 136.063 186.265 Match found in 5w64_d02 RNA POLYMERASE I INITIAL TRANSCRIBIN Pattern 5w64_d02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A1013 THR matches G 224 THR A1014 SER matches G 221 SER A1018 TYR matches F 146 TYR TRANSFORM 0.5024 -0.8205 0.2727 -0.3586 0.0893 0.9292 -0.7868 -0.5646 -0.2493 43.968 -41.076 31.457 Match found in 3l0b_m00 Crystal structure of SCP1 phosphatas Pattern 3l0b_m00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 98 ASP matches B 102 ASP A 100 THR matches B 104 THR A 207 ASN matches B 91 ASN TRANSFORM 0.8147 -0.2855 -0.5047 -0.0857 0.8015 -0.5918 0.5735 0.5254 0.6286 270.569 232.011 177.693 Match found in 9no7_m12 Cryo-EM structure of the wild-type T Pattern 9no7_m12 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- E 126 PRO matches A 4 PRO E 131 ALA matches A 5 ALA E 134 ILE matches A 6 ILE TRANSFORM -0.2218 0.6542 -0.7231 0.0617 0.7495 0.6591 0.9731 0.1016 -0.2066 22.468 5.035 -42.076 Match found in 6zio_m00 CRYSTAL STRUCTURE OF NRAS (C118S) IN Pattern 6zio_m00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 18 ALA matches C 229 ALA B 21 ILE matches C 212 ILE B 29 VAL matches C 231 VAL TRANSFORM 0.0607 0.3940 0.9171 -0.0587 -0.9158 0.3974 0.9964 -0.0780 -0.0324 -49.133 -16.179 14.353 Match found in 1ea7_m02 Sphericase Pattern 1ea7_m02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 186 ALA matches B 55 ALA A 188 ALA matches C 229 ALA A 220 ILE matches B 99 ILE TRANSFORM 0.8625 -0.3481 -0.3674 -0.4040 -0.0363 -0.9140 0.3049 0.9367 -0.1719 -25.397 31.555 -11.894 Match found in 7yd2_m00 SulE_P44R_S209A Pattern 7yd2_m00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 213 VAL matches G 231 VAL B 234 ALA matches F 126 ALA B 235 THR matches G 232 THR TRANSFORM 0.5206 -0.8193 -0.2404 -0.7014 -0.2498 -0.6675 0.4868 0.5161 -0.7047 3.091 38.756 116.206 Match found in 1k78_d06 Homeodomain-like Pattern 1k78_d06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- E 29 ASN matches G 245 ASN E 83 ILE matches F 47 ILE E 86 SER matches F 125 SER TRANSFORM 0.6423 -0.5575 0.5260 -0.6346 -0.7716 -0.0428 0.4297 -0.3063 -0.8494 207.480 304.175 258.746 Match found in 8pv7_m00 Chaetomium thermophilum pre-60S Stat Pattern 8pv7_m00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- R 340 SER matches F 125 SER R 361 THR matches G 232 THR R 377 ASP matches F 128 ASP TRANSFORM 0.3354 -0.5986 0.7275 -0.2613 -0.8010 -0.5386 0.9051 -0.0095 -0.4251 -4.881 42.873 19.639 Match found in 2yl6_m00 Inhibition of the pneumococcal virul Pattern 2yl6_m00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 520 THR matches G 232 THR A 521 PRO matches F 124 PRO A 522 SER matches F 125 SER TRANSFORM -0.8393 0.1726 -0.5156 0.3434 -0.5670 -0.7487 -0.4216 -0.8054 0.4166 103.269 91.464 15.899 Match found in 1zdm_m00 Crystal Structure of Activated CheY Pattern 1zdm_m00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 12 ASP matches B 129 ASP A 13 ASP matches B 128 ASP A 14 PHE matches B 130 PHE TRANSFORM -0.4985 -0.7272 0.4718 -0.8304 0.2444 -0.5007 0.2489 -0.6414 -0.7257 70.769 33.542 9.840 Match found in 2b8w_m00 Crystal-structure of the N-terminal Pattern 2b8w_m00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 52 SER matches F 125 SER A 75 THR matches G 232 THR A 97 ASP matches F 128 ASP TRANSFORM -0.5074 0.8523 -0.1267 -0.0062 -0.1506 -0.9886 -0.8617 -0.5009 0.0817 130.360 206.521 97.028 Match found in 7n8o_m01 High-resolution structure of photosy Pattern 7n8o_m01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 386 SER matches B 75 SER U 59 ASP matches B 72 ASP U 62 ASP matches C 153 ASP TRANSFORM -0.2915 0.9340 -0.2064 -0.2204 -0.2756 -0.9357 -0.9308 -0.2272 0.2862 -25.401 45.837 -28.155 Match found in 8c7s_d02 "Winged_helix"_DNA-binding_domain Pattern 8c7s_d02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 213 THR matches B 135 THR B 215 SER matches C 159 SER B 216 VAL matches B 137 VAL TRANSFORM -0.5685 0.8046 -0.1718 -0.8179 -0.5753 0.0123 -0.0889 0.1475 0.9851 4.929 32.530 -46.608 Match found in 8s87_m02 KOD-H4 DNA polymerase mutant - apo s Pattern 8s87_m02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 141 ALA matches F 55 ALA A 142 ILE matches F 103 ILE A 215 ASP matches F 102 ASP TRANSFORM 0.8163 0.2747 -0.5082 -0.4401 0.8656 -0.2390 0.3742 0.4188 0.8274 12.620 66.255 -17.514 Match found in 2v9w_d00 DNA/RNA_polymerases Pattern 2v9w_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 32 VAL matches G 213 VAL A 42 ALA matches G 229 ALA A 44 ALA matches F 55 ALA TRANSFORM 0.4350 0.2493 -0.8652 0.2219 0.9016 0.3713 0.8727 -0.3535 0.3369 103.608 21.437 38.075 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches B 34 GLN C1091 LEU matches B 33 LEU C1133 GLU matches B 70 GLU TRANSFORM 0.3568 0.0746 0.9312 -0.3038 0.9519 0.0402 -0.8834 -0.2973 0.3623 -43.149 1.076 -15.826 Match found in 5yuz_d00 DNA/RNA_polymerases Pattern 5yuz_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches F 121 VAL A 42 SER matches F 45 SER A 56 ALA matches F 120 ALA TRANSFORM -0.3206 -0.8460 0.4260 0.2755 -0.5136 -0.8126 0.9063 -0.1431 0.3977 -66.432 40.180 -31.755 Match found in 7xyr_m08 Cystal Structure of Beta-glucuronida Pattern 7xyr_m08 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 415 ALA matches A 5 ALA A 416 PRO matches A 4 PRO A 453 THR matches B 117 THR TRANSFORM 0.9438 -0.1809 0.2767 -0.2658 0.0829 0.9605 -0.1967 -0.9800 0.0302 66.034 -17.616 11.711 Match found in 1z0a_m00 GDP-Bound Rab2A GTPase Pattern 1z0a_m00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 20 SER matches B 63 SER A 61 ASP matches B 64 ASP A 63 ALA matches G 149 ALA TRANSFORM -0.8640 -0.0083 0.5035 0.4982 0.1318 0.8570 -0.0734 0.9912 -0.1097 93.374 60.666 130.209 Match found in 8k29_d08 ICP1 CSY-DSDNA COMPLEX (FORM 2) Pattern 8k29_d08 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- F 9 VAL matches B 66 VAL F 94 LEU matches B 83 LEU F 300 VAL matches B 31 VAL TRANSFORM -0.5046 -0.2704 0.8199 -0.0446 0.9566 0.2880 -0.8622 0.1087 -0.4948 -9.401 16.580 33.610 Match found in 4q44_d00 DNA/RNA_polymerases Pattern 4q44_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches B 67 VAL A 42 SER matches B 32 SER A 56 ALA matches B 68 ALA TRANSFORM 0.7708 0.6047 0.2006 -0.6244 0.6546 0.4262 0.1264 -0.4538 0.8821 13.544 86.271 9.080 Match found in 1r64_m00 The 2.2 A crystal structure of Kex2 Pattern 1r64_m00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 333 SER matches C 217 SER A 335 THR matches C 219 THR A 555 MET matches C 192 MET TRANSFORM 0.6114 -0.5297 -0.5879 -0.4553 -0.8431 0.2861 -0.6472 0.0928 -0.7566 121.827 15.939 64.929 Match found in 3x1l_d03 CRYSTAL STRUCTURE OF THE CRISPR-CAS Pattern 3x1l_d03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 158 VAL matches B 121 VAL B 163 LEU matches B 123 LEU D 117 SER matches B 119 SER TRANSFORM 0.8495 0.5214 -0.0804 -0.4917 0.8377 0.2376 0.1912 -0.1623 0.9680 41.751 -21.644 -70.804 Match found in 4dmz_m05 PelD 156-455 from Pseudomonas aerugi Pattern 4dmz_m05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 163 SER matches B 75 SER B 162 SER matches B 77 SER B 163 SER matches B 76 SER TRANSFORM -0.1702 -0.3203 0.9319 0.4137 0.8351 0.3626 -0.8944 0.4472 -0.0096 17.708 28.416 27.973 Match found in 4ifx_m00 Crystal structure of Treponema palli Pattern 4ifx_m00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 162 ALA matches F 55 ALA A 284 ASP matches F 102 ASP A 288 THR matches F 104 THR TRANSFORM -0.7724 0.5750 -0.2699 0.6001 0.5214 -0.6066 -0.2081 -0.6305 -0.7478 49.509 -11.022 60.641 Match found in 3f2c_m00 DNA Polymerase PolC from Geobacillus Pattern 3f2c_m00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 895 SER matches B 63 SER A 973 ASP matches B 35 ASP A 975 ASP matches B 64 ASP TRANSFORM 0.8720 -0.3977 0.2856 -0.0146 0.5618 0.8271 -0.4894 -0.7254 0.4841 122.730 149.704 148.168 Match found in 8k28_d04 ICP1 CSY-DSDNA COMPLEX (FORM 1) Pattern 8k28_d04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- E 9 VAL matches F 66 VAL E 94 LEU matches F 83 LEU E 300 VAL matches F 31 VAL TRANSFORM 0.5727 0.8163 -0.0756 0.7686 -0.5667 -0.2968 -0.2851 0.1119 -0.9519 -11.289 7.884 76.674 Match found in 1ea7_m02 Sphericase Pattern 1ea7_m02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 186 ALA matches C 233 ALA A 188 ALA matches C 179 ALA A 220 ILE matches B 103 ILE TRANSFORM -0.0174 0.3327 -0.9429 -0.2926 -0.9034 -0.3134 -0.9561 0.2704 0.1130 3.635 7.699 -27.735 Match found in 4hzd_m00 Crystal structure of Serine acetyltr Pattern 4hzd_m00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 234 SER matches F 113 SER A 247 ALA matches F 112 ALA C 249 VAL matches F 118 VAL TRANSFORM 0.6947 -0.0510 -0.7175 -0.2381 -0.9576 -0.1624 -0.6788 0.2836 -0.6774 9.906 7.520 17.326 Match found in 5yuz_d00 DNA/RNA_polymerases Pattern 5yuz_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches B 121 VAL A 42 SER matches B 45 SER A 56 ALA matches B 120 ALA TRANSFORM -0.5504 -0.7852 0.2837 0.5227 -0.0591 0.8505 -0.6510 0.6164 0.4429 -23.321 5.337 -77.397 Match found in 6zio_m00 CRYSTAL STRUCTURE OF NRAS (C118S) IN Pattern 6zio_m00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 18 ALA matches B 86 ALA B 21 ILE matches B 85 ILE B 29 VAL matches B 88 VAL TRANSFORM -0.9221 -0.3869 -0.0069 0.3028 -0.7325 0.6097 -0.2409 0.5601 0.7926 24.421 -21.766 -23.596 Match found in 2h1c_m00 Crystal Structure of FitAcB from Nei Pattern 2h1c_m00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 3 LEU matches B 97 LEU A 36 SER matches G 221 SER A 39 THR matches G 219 THR TRANSFORM 0.8679 0.1726 0.4657 -0.3551 0.8713 0.3388 -0.3473 -0.4594 0.8175 -68.910 -20.826 13.918 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 40 HIS D 646 ASP matches C 194 ASP D 739 GLY matches B 59 GLY TRANSFORM 0.3169 -0.7435 -0.5889 0.7088 -0.2270 0.6679 -0.6303 -0.6291 0.4550 1.203 -51.227 14.380 Match found in 8uh7_d00 P-loop_containing_nucleoside_triphos Pattern 8uh7_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 63 PHE matches F 89 PHE E 299 ALA matches G 244 ALA E 300 ASN matches G 245 ASN TRANSFORM -0.7416 -0.6286 0.2342 -0.4584 0.7298 0.5073 -0.4898 0.2689 -0.8293 34.757 10.662 72.754 Match found in 5owo_m09 Human cytoplasmic Dynein N-Terminus Pattern 5owo_m09 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 98 PHE matches B 114 PHE C 49 PRO matches B 28 PRO C 51 ALA matches B 120 ALA TRANSFORM -0.9534 -0.2532 0.1644 -0.2551 0.9669 0.0094 -0.1613 -0.0330 -0.9864 -9.880 -5.150 -51.654 Match found in 5yut_d00 DNA/RNA_polymerases Pattern 5yut_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- F 40 VAL matches F 121 VAL F 42 SER matches F 45 SER F 56 ALA matches F 120 ALA TRANSFORM 0.3747 0.0822 0.9235 -0.3041 0.9519 0.0386 -0.8759 -0.2953 0.3817 -43.222 0.567 -15.746 Match found in 5yuv_d00 DNA/RNA_polymerases Pattern 5yuv_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches F 121 VAL A 42 SER matches F 45 SER A 56 ALA matches F 120 ALA TRANSFORM -0.0252 0.9702 -0.2410 0.5321 0.2172 0.8183 0.8463 -0.1076 -0.5217 9.621 -20.443 24.186 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 35 ASP 166 GLY matches B 140 GLY 169 GLU matches B 21 GLU TRANSFORM -0.2838 0.3935 0.8744 -0.7055 0.5319 -0.4683 -0.6494 -0.7498 0.1267 -14.733 42.767 10.573 Match found in 6anj_m01 Synaptotagmin-7, C2A domain Pattern 6anj_m01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 227 ASP matches B 64 ASP A 230 SER matches B 63 SER A 233 ASP matches B 35 ASP TRANSFORM 0.5972 -0.4145 -0.6867 -0.7750 -0.0773 -0.6272 0.2069 0.9068 -0.3674 35.024 22.643 -21.218 Match found in 4aqu_d02 Homing_endonucleases Pattern 4aqu_d02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 22 SER matches G 221 SER A 139 LYS matches C 175 LYS A 140 THR matches C 174 THR TRANSFORM 0.2170 0.3327 -0.9177 0.5318 -0.8287 -0.1747 -0.8186 -0.4501 -0.3568 76.948 45.745 39.205 Match found in 4ifx_m00 Crystal structure of Treponema palli Pattern 4ifx_m00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 162 ALA matches B 55 ALA A 284 ASP matches B 102 ASP A 288 THR matches B 104 THR TRANSFORM 0.7084 -0.0585 -0.7034 -0.2390 -0.9576 -0.1610 -0.6641 0.2822 -0.6923 9.135 6.918 18.514 Match found in 5yuv_d00 DNA/RNA_polymerases Pattern 5yuv_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches B 121 VAL A 42 SER matches B 45 SER A 56 ALA matches B 120 ALA TRANSFORM 0.3687 0.0815 0.9260 -0.2958 0.9547 0.0338 -0.8812 -0.2863 0.3761 -43.058 0.386 -15.956 Match found in 5yuu_d00 DNA/RNA_polymerases Pattern 5yuu_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches F 121 VAL A 42 SER matches F 45 SER A 56 ALA matches F 120 ALA TRANSFORM -0.8195 0.2346 -0.5229 -0.2049 -0.9720 -0.1149 -0.5352 0.0130 0.8446 11.935 -1.210 -110.509 Match found in 5yut_d00 DNA/RNA_polymerases Pattern 5yut_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- F 40 VAL matches B 121 VAL F 42 SER matches B 45 SER F 56 ALA matches B 120 ALA TRANSFORM -0.3818 -0.0813 -0.9206 -0.2906 0.9562 0.0360 0.8774 0.2813 -0.3887 120.456 27.360 126.301 Match found in 5yus_d00 DNA/RNA_polymerases Pattern 5yus_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches F 121 VAL A 42 SER matches F 45 SER A 56 ALA matches F 120 ALA TRANSFORM -0.3332 -0.5378 0.7744 -0.0895 0.8357 0.5419 -0.9386 0.1112 -0.3266 -21.062 9.833 54.298 Match found in 7yul_d00 CRYSTAL STRUCTURE OF HUMAN BEND6 BEN Pattern 7yul_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 216 SER matches C 221 SER A 217 SER matches C 217 SER A 218 THR matches C 219 THR TRANSFORM -0.0704 0.8850 0.4602 0.4554 -0.3819 0.8042 0.8875 0.2662 -0.3762 -44.342 -1.527 23.810 Match found in 6qxv_m01 Pink beam serial crystallography: Pr Pattern 6qxv_m01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 37 VAL matches B 65 VAL A 39 ASP matches B 64 ASP A 42 ILE matches B 85 ILE TRANSFORM -0.0430 0.9991 -0.0030 -0.9934 -0.0431 -0.1058 -0.1059 -0.0015 0.9944 -12.010 46.097 -33.912 Match found in 6j7t_m07 Crystal structure of toxin TglT (unu Pattern 6j7t_m07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 258 ALA matches B 120 ALA A 261 LEU matches B 46 LEU A 262 GLU matches B 49 GLU TRANSFORM 0.0323 -0.8387 -0.5436 -0.9814 0.0764 -0.1762 0.1893 0.5391 -0.8207 119.576 109.717 161.032 Match found in 7eqg_d04 STRUCTURE OF CSY-ACRIF5 organism=PS Pattern 7eqg_d04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- F 11 VAL matches B 65 VAL F 335 VAL matches B 67 VAL G 243 SER matches B 75 SER TRANSFORM -0.4520 -0.5630 -0.6919 0.7940 -0.6075 -0.0244 -0.4066 -0.5604 0.7216 17.792 16.851 20.289 Match found in 2rgg_m00 Crystal structure of H-RasQ61I-GppNH Pattern 2rgg_m00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 17 SER matches F 125 SER A 35 THR matches G 232 THR A 57 ASP matches F 128 ASP TRANSFORM 0.0152 0.9212 -0.3887 -0.5402 -0.3196 -0.7785 -0.8414 0.2218 0.4928 8.864 96.882 -39.644 Match found in 3ugm_d01 Thiolase-like Pattern 3ugm_d01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 538 ASP matches B 35 ASP A 572 ASP matches B 64 ASP A 606 ILE matches B 85 ILE TRANSFORM 0.7038 -0.0577 -0.7081 -0.2329 -0.9603 -0.1533 -0.6712 0.2728 -0.6893 9.529 6.332 18.023 Match found in 5yuu_d00 DNA/RNA_polymerases Pattern 5yuu_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches B 121 VAL A 42 SER matches B 45 SER A 56 ALA matches B 120 ALA TRANSFORM -0.5706 -0.7539 0.3256 -0.1907 0.5073 0.8404 -0.7988 0.4174 -0.4333 197.841 179.077 179.572 Match found in 7zwc_d02 STRUCTURE OF SNAPC:TBP-TFIIA-TFIIB S Pattern 7zwc_d02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- M 283 VAL matches C 238 VAL M 284 THR matches C 241 THR M 287 GLN matches C 240 GLN TRANSFORM -0.6777 0.0972 -0.7289 0.3979 0.8820 -0.2524 0.6183 -0.4611 -0.6365 232.597 211.594 239.176 Match found in 6xav_d01 CRYOEM STRUCTURE OF E. COLI RHO-DEPE Pattern 6xav_d01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- J 790 THR matches C 222 THR J 791 ALA matches C 185 ALA J 795 TYR matches C 171 TYR TRANSFORM -0.3690 -0.0762 -0.9263 -0.2928 0.9554 0.0380 0.8821 0.2852 -0.3748 119.973 27.603 125.508 Match found in 5yuy_d00 DNA/RNA_polymerases Pattern 5yuy_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches F 121 VAL A 42 SER matches F 45 SER A 56 ALA matches F 120 ALA TRANSFORM -0.4818 -0.3008 0.8230 0.8181 -0.4910 0.2995 0.3140 0.8176 0.4827 45.548 106.503 102.261 Match found in 7wwv_d05 DNA BOUND-ICP1 CSY COMPLEX Pattern 7wwv_d05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- G 9 VAL matches B 66 VAL G 94 LEU matches B 83 LEU G 300 VAL matches B 31 VAL TRANSFORM 0.2875 -0.1380 -0.9478 -0.8354 -0.5202 -0.1777 -0.4685 0.8428 -0.2648 7.285 48.308 92.823 Match found in 6fgd_m00 Crystal structure of Gephyrin E doma Pattern 6fgd_m00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 575 SER matches G 190 SER A 580 ASP matches G 194 ASP B 413 THR matches F 138 THR TRANSFORM -0.7185 0.6956 -0.0029 0.5788 0.6001 0.5521 0.3858 0.3950 -0.8337 28.862 1.519 1.712 Match found in 7tlt_m00 SARS-CoV-2 Spike-derived peptide S48 Pattern 7tlt_m00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 66 ASN matches F 95 ASN E 1 TYR matches F 94 TYR E 4 LEU matches F 97 LEU TRANSFORM 0.1037 0.5548 -0.8255 -0.7539 0.5852 0.2986 0.6487 0.5914 0.4790 107.440 111.631 118.774 Match found in 7wwv_d05 DNA BOUND-ICP1 CSY COMPLEX Pattern 7wwv_d05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- G 9 VAL matches F 60 VAL G 94 LEU matches F 106 LEU G 300 VAL matches F 65 VAL TRANSFORM -0.7138 0.0574 0.6980 -0.2273 -0.9617 -0.1533 0.6624 -0.2681 0.6995 68.362 33.383 91.585 Match found in 5yus_d00 DNA/RNA_polymerases Pattern 5yus_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches B 121 VAL A 42 SER matches B 45 SER A 56 ALA matches B 120 ALA TRANSFORM -0.7040 0.0524 0.7083 -0.2285 -0.9610 -0.1560 0.6724 -0.2716 0.6885 67.369 33.773 91.594 Match found in 5yuy_d00 DNA/RNA_polymerases Pattern 5yuy_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches B 121 VAL A 42 SER matches B 45 SER A 56 ALA matches B 120 ALA TRANSFORM -0.5283 0.5173 -0.6733 0.6870 0.7264 0.0191 0.4990 -0.4525 -0.7391 39.020 -16.156 57.149 Match found in 1ea7_m02 Sphericase Pattern 1ea7_m02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 186 ALA matches C 233 ALA A 188 ALA matches C 179 ALA A 220 ILE matches C 181 ILE TRANSFORM 0.0850 -0.6749 -0.7330 0.8549 -0.3285 0.4015 -0.5118 -0.6608 0.5490 61.895 12.732 10.991 Match found in 2uzp_m01 Crystal structure of the C2 domain o Pattern 2uzp_m01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 248 ASP matches F 64 ASP A 251 SER matches F 63 SER A 254 ASP matches F 35 ASP TRANSFORM 0.3414 0.1979 0.9188 0.7675 0.5056 -0.3941 -0.5425 0.8398 0.0207 -19.848 17.589 -28.178 Match found in 6j7o_m02 Crystal structure of toxin TglT (unu Pattern 6j7o_m02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 196 VAL matches B 52 VAL A 203 ASN matches B 48 ASN A 250 LEU matches C 242 LEU TRANSFORM -0.3982 0.1371 0.9070 0.7469 0.6224 0.2338 -0.5325 0.7706 -0.3502 127.030 146.768 163.948 Match found in 7z9g_d00 Type_II_DNA_topoisomerase Pattern 7z9g_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 82 ASP matches B 64 ASP A 83 SER matches B 63 SER A 119 ALA matches B 86 ALA TRANSFORM -0.1997 0.9161 0.3476 0.0289 -0.3491 0.9366 0.9794 0.1970 0.0433 157.922 100.455 96.312 Match found in 8k27_d07 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL Pattern 8k27_d07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- H 9 VAL matches F 66 VAL H 94 LEU matches F 83 LEU H 300 VAL matches F 31 VAL TRANSFORM 0.8040 -0.4068 0.4336 -0.3498 0.2660 0.8982 -0.4808 -0.8739 0.0716 -12.300 20.472 24.292 Match found in 2xtn_m00 Crystal structure of GTP-bound human Pattern 2xtn_m00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 36 SER matches F 125 SER A 58 THR matches G 232 THR A 77 ASP matches F 128 ASP TRANSFORM 0.8277 0.0805 -0.5554 0.2320 0.8520 0.4693 0.5110 -0.5173 0.6865 177.345 82.591 64.874 Match found in 2a68_m12 Crystal structure of the T. thermoph Pattern 2a68_m12 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- N1387 SER matches G 159 SER N1391 GLU matches F 20 GLU N1393 GLN matches G 157 GLN TRANSFORM -0.0899 -0.4780 -0.8738 0.7792 0.5126 -0.3606 0.6203 -0.7133 0.3264 202.889 180.426 206.875 Match found in 8urw_d04 CYANOBACTERIAL RNA POLYMERASE ELONGA Pattern 8urw_d04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- G 29 ALA matches G 158 ALA G 30 SER matches G 159 SER G 105 ILE matches F 16 ILE TRANSFORM -0.2552 0.2721 0.9278 0.6881 -0.6230 0.3720 0.6792 0.7334 -0.0282 -21.157 6.991 7.592 Match found in 3n5a_m00 Synaptotagmin-7, C2B-domain, calcium Pattern 3n5a_m00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 359 ASP matches B 64 ASP A 362 SER matches B 63 SER A 365 ASP matches B 35 ASP TRANSFORM 0.0106 -0.9740 0.2263 -0.7060 -0.1676 -0.6881 0.7081 -0.1525 -0.6894 0.599 69.962 -6.667 Match found in 2odp_m00 Complement component C2a, the cataly Pattern 2odp_m00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 242 SER matches C 221 SER A 244 SER matches C 217 SER A 317 THR matches C 224 THR TRANSFORM -0.3259 -0.9071 0.2666 0.0708 0.2578 0.9636 -0.9428 0.3329 -0.0198 19.323 -21.218 41.770 Match found in 6emz_d04 DNA_breaking-rejoining_enzymes Pattern 6emz_d04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 101 ASN matches G 167 ASN B 102 THR matches G 166 THR B 254 THR matches G 224 THR TRANSFORM 0.2139 0.8342 0.5082 0.7886 -0.4545 0.4142 0.5765 0.3122 -0.7551 19.153 -30.832 85.812 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches C 196 GLY A 228 SER matches C 214 SER A 549 ASP matches B 102 ASP TRANSFORM -0.1216 0.2460 -0.9616 0.0665 -0.9646 -0.2551 -0.9903 -0.0950 0.1010 47.674 34.215 14.412 Match found in 4q44_d00 DNA/RNA_polymerases Pattern 4q44_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches F 67 VAL A 42 SER matches F 32 SER A 56 ALA matches F 68 ALA TRANSFORM 0.9967 0.0449 -0.0671 0.0617 0.1116 0.9918 0.0520 -0.9927 0.1084 185.151 134.457 174.141 Match found in 6pb5_d04 cAMP-binding_domain-like Pattern 6pb5_d04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 513 GLN matches B 73 GLN F 514 ASP matches B 35 ASP F 516 ASP matches B 64 ASP TRANSFORM 0.4938 -0.5225 0.6951 -0.1672 0.7274 0.6655 -0.8534 -0.4449 0.2718 -22.267 -10.162 51.139 Match found in 2x2e_m00 Dynamin GTPase dimer, long axis form Pattern 2x2e_m00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 45 SER matches F 125 SER A 65 THR matches G 232 THR A 136 ASP matches F 128 ASP TRANSFORM 0.5884 0.5197 -0.6195 0.3271 -0.8536 -0.4054 -0.7395 0.0358 -0.6722 4.908 17.448 59.097 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 40 HIS A 646 ASP matches C 194 ASP A 739 GLY matches B 59 GLY TRANSFORM -0.8764 -0.4784 0.0555 0.1746 -0.4230 -0.8892 0.4489 -0.7696 0.4542 -8.221 -82.167 -15.570 Match found in 1ryp_m01 CRYSTAL STRUCTURE OF THE 20S PROTEAS Pattern 1ryp_m01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- E 105 GLU matches B 20 GLU M 76 SER matches C 159 SER M 79 SER matches A 11 SER TRANSFORM 0.1689 0.0166 0.9855 -0.1542 -0.9871 0.0431 0.9735 -0.1592 -0.1641 -7.065 10.103 -48.895 Match found in 6vii_m00 Crystal structure of mouse RABL3 in Pattern 6vii_m00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 20 SER matches F 125 SER B 38 THR matches G 232 THR B 66 ASP matches F 128 ASP TRANSFORM 0.3700 0.0772 0.9258 -0.3033 0.9520 0.0419 -0.8781 -0.2963 0.3757 -43.268 0.948 -16.059 Match found in 6ig1_d01 DNA/RNA_polymerases Pattern 6ig1_d01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches F 121 VAL A 42 SER matches F 45 SER A 56 ALA matches F 120 ALA TRANSFORM -0.6557 -0.7175 -0.2348 0.3407 -0.5588 0.7560 -0.6737 0.4157 0.6109 91.556 134.630 106.459 Match found in 7wwv_d07 DNA BOUND-ICP1 CSY COMPLEX Pattern 7wwv_d07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- F 9 VAL matches F 67 VAL F 94 LEU matches F 83 LEU F 300 VAL matches F 65 VAL TRANSFORM 0.7048 -0.0535 -0.7074 -0.2369 -0.9577 -0.1636 -0.6687 0.2829 -0.6876 9.292 7.481 17.855 Match found in 6ig1_d01 DNA/RNA_polymerases Pattern 6ig1_d01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches B 121 VAL A 42 SER matches B 45 SER A 56 ALA matches B 120 ALA TRANSFORM -0.5954 0.4113 -0.6902 -0.8034 -0.2943 0.5176 0.0098 0.8627 0.5057 33.656 3.888 42.373 Match found in 1wy9_m00 Crystal structure of microglia-speci Pattern 1wy9_m00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 94 SER matches C 190 SER A 100 THR matches B 139 THR A 105 ASP matches C 194 ASP TRANSFORM 0.5994 -0.7653 0.2346 0.5297 0.5990 0.6005 -0.6001 -0.2357 0.7644 158.800 109.480 78.299 Match found in 8k27_d07 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL Pattern 8k27_d07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- H 9 VAL matches F 67 VAL H 94 LEU matches F 83 LEU H 300 VAL matches F 65 VAL TRANSFORM -0.2089 -0.9606 -0.1835 0.5753 -0.2725 0.7712 -0.7908 0.0556 0.6096 203.983 136.681 177.169 Match found in 6xll_d05 CRYO-EM STRUCTURE OF E. COLI RNAP-PR Pattern 6xll_d05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 182 SER matches C 214 SER C 183 TRP matches C 215 TRP C 199 ASP matches B 102 ASP TRANSFORM -0.1178 -0.9195 0.3751 -0.8186 0.3037 0.4875 -0.5622 -0.2496 -0.7884 -15.520 56.177 1.234 Match found in 3ugm_d01 Thiolase-like Pattern 3ugm_d01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 538 ASP matches F 35 ASP A 572 ASP matches F 64 ASP A 606 ILE matches F 85 ILE TRANSFORM 0.4134 -0.5605 0.7176 -0.8618 -0.4952 0.1097 0.2939 -0.6638 -0.6878 111.503 167.854 158.609 Match found in 8k28_d04 ICP1 CSY-DSDNA COMPLEX (FORM 1) Pattern 8k28_d04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- E 9 VAL matches G 238 VAL E 94 LEU matches F 123 LEU E 300 VAL matches F 53 VAL TRANSFORM 0.7704 -0.2751 -0.5752 0.6365 0.3846 0.6686 0.0373 -0.8812 0.4714 -63.781 22.379 -5.047 Match found in 7m2v_m00 Crystallographic Structure of the Rh Pattern 7m2v_m00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 86 PRO matches F 28 PRO D 92 SER matches F 119 SER D 113 ALA matches F 120 ALA TRANSFORM 0.3304 0.8951 0.2993 0.7760 -0.0771 -0.6260 -0.5373 0.4391 -0.7201 91.825 141.451 103.813 Match found in 8k87_d01 Ribonuclease_H-like Pattern 8k87_d01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 415 THR matches G 151 THR B 416 PHE matches B 41 PHE B 442 ARG matches F 145 ARG TRANSFORM -0.2852 0.5969 0.7499 -0.7853 0.3031 -0.5399 -0.5495 -0.7429 0.3823 -12.600 21.279 -7.841 Match found in 5x8c_m00 AMPPCP and TMP bound crystal structu Pattern 5x8c_m00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 165 LEU matches C 155 LEU A 168 ALA matches B 22 ALA A 169 GLU matches B 21 GLU TRANSFORM 0.2193 -0.1113 -0.9693 0.2696 -0.9479 0.1699 -0.9376 -0.2986 -0.1779 45.081 -9.559 43.060 Match found in 1ea7_m02 Sphericase Pattern 1ea7_m02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 186 ALA matches C 179 ALA A 188 ALA matches C 229 ALA A 220 ILE matches B 103 ILE TRANSFORM 0.4183 -0.9004 -0.1200 0.4375 0.0839 0.8953 -0.7960 -0.4270 0.4290 105.458 92.790 66.943 Match found in 8k87_d01 Ribonuclease_H-like Pattern 8k87_d01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 415 THR matches C 151 THR B 416 PHE matches F 41 PHE B 442 ARG matches B 145 ARG TRANSFORM 0.8883 0.4407 0.1292 -0.4529 0.7942 0.4050 0.0759 -0.4183 0.9051 -13.771 -42.001 14.782 Match found in 8c0i_m01 Structure of E. coli Class 2 L-aspar Pattern 8c0i_m01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 47 GLU matches F 78 GLU A 48 SER matches F 75 SER A 51 ASP matches F 72 ASP TRANSFORM 0.5385 0.6964 -0.4743 -0.7057 0.0651 -0.7055 -0.4605 0.7147 0.5265 148.843 137.400 84.779 Match found in 7ecw_d00 THE CSY-ACRIF14-DSDNA COMPLEX organ Pattern 7ecw_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 94 THR matches F 104 THR B 97 ILE matches F 85 ILE H 231 LEU matches F 33 LEU TRANSFORM -0.1077 -0.8952 0.4325 0.6597 -0.3898 -0.6425 0.7438 0.2161 0.6325 26.491 0.659 3.474 Match found in 4opk_d00 Ribonuclease_H-like Pattern 4opk_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 77 ASN matches F 91 ASN C 105 ASN matches F 101 ASN C 106 ASN matches F 100 ASN TRANSFORM -0.1736 -0.9297 -0.3248 -0.9800 0.1307 0.1500 -0.0970 0.3443 -0.9338 162.888 10.240 -27.153 Match found in 3a9q_m03 Crystal Structure Analysis of E173A Pattern 3a9q_m03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- F 164 ASP matches F 35 ASP G 164 ASP matches C 153 ASP G 168 THR matches F 37 THR TRANSFORM -0.7121 -0.4590 0.5313 0.6115 -0.7772 0.1481 0.3450 0.4303 0.8342 348.887 227.838 299.002 Match found in 9b1y_m02 WT strain WT mycobacterial ribosome Pattern 9b1y_m02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- c 165 THR matches F 104 THR c 166 THR matches F 54 THR c 167 ALA matches F 55 ALA TRANSFORM 0.5814 -0.7963 0.1672 0.8134 0.5739 -0.0949 -0.0204 0.1912 0.9813 -4.297 25.255 7.891 Match found in 6hk9_m02 Crystal structure of TEX12 F102A F10 Pattern 6hk9_m02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 97 ASN matches F 48 ASN B 100 GLU matches F 49 GLU B 101 ASN matches F 50 ASN TRANSFORM -0.6709 -0.7157 -0.1942 -0.6221 0.4007 0.6726 -0.4035 0.5720 -0.7141 151.773 168.967 182.165 Match found in 6cnd_d01 "Winged_helix"_DNA-binding_domain Pattern 6cnd_d01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 342 ASN matches F 48 ASN R 73 LEU matches F 123 LEU R 75 SER matches F 125 SER TRANSFORM 0.3784 0.0675 0.9232 -0.2738 0.9609 0.0419 -0.8842 -0.2686 0.3821 -43.205 0.270 -15.940 Match found in 5yv0_d00 DNA/RNA_polymerases Pattern 5yv0_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches F 121 VAL A 42 SER matches F 45 SER A 56 ALA matches F 120 ALA TRANSFORM 0.8864 -0.0458 0.4606 0.4554 -0.0916 -0.8856 0.0828 0.9947 -0.0603 168.208 194.721 179.746 Match found in 6pb5_d04 cAMP-binding_domain-like Pattern 6pb5_d04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 513 GLN matches F 73 GLN F 514 ASP matches F 35 ASP F 516 ASP matches F 64 ASP TRANSFORM 0.5130 -0.8289 -0.2230 0.4514 0.4814 -0.7513 0.7301 0.2848 0.6211 6.355 74.129 7.224 Match found in 1mdm_d02 Homeodomain-like Pattern 1mdm_d02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 29 ASN matches G 245 ASN A 83 ILE matches F 47 ILE A 86 SER matches F 125 SER TRANSFORM -0.5661 0.6226 -0.5403 -0.1955 -0.7382 -0.6457 -0.8008 -0.2599 0.5396 58.960 47.487 28.231 Match found in 5owo_m09 Human cytoplasmic Dynein N-Terminus Pattern 5owo_m09 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 98 PHE matches F 114 PHE C 49 PRO matches F 28 PRO C 51 ALA matches F 120 ALA TRANSFORM -0.8235 0.4713 -0.3157 0.5172 0.3952 -0.7592 -0.2331 -0.7884 -0.5692 51.501 27.729 29.251 Match found in 7z5u_m00 Crystal structure of the peptidase d Pattern 7z5u_m00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 498 GLU matches B 20 GLU A 531 ALA matches C 158 ALA A 535 VAL matches B 137 VAL TRANSFORM -0.4972 -0.6307 0.5958 0.3331 -0.7728 -0.5401 0.8011 -0.0701 0.5944 -19.400 43.891 -67.320 Match found in 6zio_m00 CRYSTAL STRUCTURE OF NRAS (C118S) IN Pattern 6zio_m00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 18 ALA matches G 229 ALA B 21 ILE matches G 212 ILE B 29 VAL matches G 231 VAL TRANSFORM -0.4244 0.8979 -0.1171 -0.8804 -0.4394 -0.1784 -0.2117 0.0274 0.9770 -19.815 31.280 -18.345 Match found in 8c5d_m01 Glutathione transferase P1-1 from Mu Pattern 8c5d_m01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 105 THR matches B 98 THR A 106 LEU matches B 97 LEU A 110 ASN matches B 95 ASN TRANSFORM -0.8363 -0.5319 0.1329 0.0991 -0.3852 -0.9175 0.5392 -0.7542 0.3749 197.137 240.612 178.838 Match found in 6z9r_d02 TRANSCRIPTION TERMINATION INTERMEDIA Pattern 6z9r_d02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- Y 427 PRO matches G 198 PRO Y 790 THR matches F 54 THR Y 791 ALA matches F 55 ALA TRANSFORM 0.3646 0.0902 0.9268 -0.2994 0.9538 0.0250 -0.8817 -0.2866 0.3748 -43.077 1.327 -15.912 Match found in 5yuw_d01 DNA/RNA_polymerases Pattern 5yuw_d01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches F 121 VAL A 42 SER matches F 45 SER A 56 ALA matches F 120 ALA TRANSFORM -0.9622 0.1238 0.2428 0.2411 -0.0285 0.9701 0.1270 0.9919 -0.0024 18.711 -58.201 -0.212 Match found in 2icp_m00 Crystal structure of the bacterial a Pattern 2icp_m00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 33 ILE matches B 103 ILE A 34 ALA matches B 56 ALA A 37 THR matches B 104 THR TRANSFORM -0.3961 0.7829 -0.4797 0.8106 0.0527 -0.5832 -0.4313 -0.6199 -0.6555 1.310 50.937 -42.059 Match found in 6zio_m00 CRYSTAL STRUCTURE OF NRAS (C118S) IN Pattern 6zio_m00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 18 ALA matches F 86 ALA B 21 ILE matches F 85 ILE B 29 VAL matches F 88 VAL TRANSFORM 0.5845 -0.5750 0.5725 0.4637 -0.3423 -0.8172 0.6658 0.7431 0.0665 -182.857 37.031 11.053 Match found in 4ylo_d23 E. COLI TRANSCRIPTION INITIATION COM Pattern 4ylo_d23 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- O 445 ILE matches B 80 ILE O 541 GLU matches B 21 GLU O 546 GLU matches B 78 GLU TRANSFORM 0.1777 0.6753 0.7158 0.5113 -0.6848 0.5192 0.8408 0.2737 -0.4670 150.833 152.004 230.845 Match found in 8urw_d04 CYANOBACTERIAL RNA POLYMERASE ELONGA Pattern 8urw_d04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- G 29 ALA matches C 158 ALA G 30 SER matches C 159 SER G 105 ILE matches B 16 ILE TRANSFORM 0.7150 -0.3368 0.6127 0.6923 0.4636 -0.5530 -0.0978 0.8195 0.5646 -87.162 -59.725 -12.958 Match found in 3hrz_m00 Cobra Venom Factor (CVF) in complex Pattern 3hrz_m00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 253 SER matches C 221 SER D 255 SER matches C 217 SER D 328 THR matches C 224 THR TRANSFORM 0.7006 -0.0666 -0.7105 -0.2399 -0.9597 -0.1466 -0.6721 0.2731 -0.6883 9.611 6.776 17.994 Match found in 5yuw_d01 DNA/RNA_polymerases Pattern 5yuw_d01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches B 121 VAL A 42 SER matches B 45 SER A 56 ALA matches B 120 ALA TRANSFORM 0.1356 -0.1804 0.9742 -0.8243 -0.5660 0.0099 0.5496 -0.8044 -0.2254 -27.090 39.466 19.303 Match found in 1ak0_m01 P1 NUCLEASE IN COMPLEX WITH A SUBSTR Pattern 1ak0_m01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 1 TRP matches C 215 TRP A 6 HIS matches B 57 HIS A 120 ASP matches B 102 ASP TRANSFORM 0.3586 -0.7890 -0.4988 0.9016 0.1543 0.4041 -0.2419 -0.5947 0.7667 52.080 2.941 136.151 Match found in 6m0x_d01 CRYSTAL STRUCTURE OF STREPTOCOCCUS T Pattern 6m0x_d01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 673 PHE matches F 39 PHE A 824 ASP matches F 64 ASP A 961 SER matches F 63 SER TRANSFORM 0.3822 0.3300 -0.8631 0.5115 0.7024 0.4950 0.7696 -0.6307 0.0997 13.363 -14.919 31.471 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 40 HIS A 646 ASP matches B 64 ASP A 739 GLY matches F 38 GLY TRANSFORM -0.9595 0.1654 0.2280 0.0785 -0.6206 0.7802 0.2705 0.7665 0.5825 -77.383 -42.107 -29.243 Match found in 6mq9_m00 Crystal Structure of GTPase Domain o Pattern 6mq9_m00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 63 SER matches F 125 SER A 89 THR matches G 232 THR A 112 ASP matches F 128 ASP TRANSFORM 0.2447 0.8582 -0.4512 -0.0175 -0.4614 -0.8870 -0.9695 0.2249 -0.0978 61.263 84.254 91.064 Match found in 1s6m_d01 Origin_of_replication-binding_domain Pattern 1s6m_d01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 72 SER matches B 125 SER A 73 ALA matches B 126 ALA A 75 ARG matches C 230 ARG TRANSFORM 0.7843 0.1727 -0.5958 0.1583 0.8730 0.4614 0.5998 -0.4562 0.6573 141.825 113.758 107.385 Match found in 7mki_d05 CRYO-EM STRUCTURE OF ESCHERICHIA COL Pattern 7mki_d05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- J 427 PRO matches G 198 PRO J 790 THR matches F 54 THR J 791 ALA matches F 55 ALA TRANSFORM -0.6905 0.4309 -0.5811 -0.5985 -0.7914 0.1244 -0.4062 0.4337 0.8043 55.509 38.073 5.095 Match found in 9d8s_m00 Crystal Structure of calcium-depende Pattern 9d8s_m00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 144 ASP matches F 128 ASP A 145 SER matches F 125 SER A 146 SER matches F 127 SER TRANSFORM -0.1380 0.4441 0.8853 -0.9447 0.2094 -0.2523 -0.2974 -0.8712 0.3906 -2.239 20.191 -8.247 Match found in 3c8c_m00 Crystal structure of Mcp_N and cache Pattern 3c8c_m00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 78 SER matches C 195 SER B 272 SER matches C 214 SER B 273 ASP matches B 102 ASP TRANSFORM 0.0402 -0.9829 0.1799 -0.7041 -0.1556 -0.6929 0.7090 -0.0988 -0.6983 -53.585 -0.412 35.536 Match found in 5djt_m00 Crystal structure of LOV2 (C450A) do Pattern 5djt_m00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 479 GLN matches B 73 GLN A 519 HIS matches B 40 HIS A 525 GLU matches B 70 GLU TRANSFORM 0.7321 -0.5510 -0.4006 0.6779 0.5307 0.5088 -0.0677 -0.6441 0.7620 26.987 -14.955 17.949 Match found in 3dv0_m00 Snapshots of catalysis in the E1 sub Pattern 3dv0_m00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 183 GLU matches F 78 GLU B 60 SER matches F 75 SER B 88 GLU matches F 70 GLU TRANSFORM 0.7109 -0.0435 -0.7020 -0.2087 -0.9662 -0.1514 -0.6717 0.2541 -0.6959 9.106 6.406 18.437 Match found in 5yv0_d00 DNA/RNA_polymerases Pattern 5yv0_d00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches B 121 VAL A 42 SER matches B 45 SER A 56 ALA matches B 120 ALA TRANSFORM 0.8566 0.3985 -0.3278 -0.4940 0.8167 -0.2981 0.1489 0.4173 0.8965 -15.271 43.447 -46.237 Match found in 8s87_m02 KOD-H4 DNA polymerase mutant - apo s Pattern 8s87_m02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 141 ALA matches G 229 ALA A 142 ILE matches F 103 ILE A 215 ASP matches F 102 ASP TRANSFORM -0.1272 0.2905 -0.9484 0.8668 0.4973 0.0360 0.4821 -0.8175 -0.3151 102.257 114.760 127.722 Match found in 7wwv_d05 DNA BOUND-ICP1 CSY COMPLEX Pattern 7wwv_d05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- G 9 VAL matches F 66 VAL G 94 LEU matches F 83 LEU G 300 VAL matches F 31 VAL TRANSFORM -0.6447 -0.1629 -0.7469 -0.7221 -0.1907 0.6649 -0.2508 0.9680 0.0053 176.703 150.258 154.549 Match found in 7py6_d02 beta_and_beta-prime_subunits_of_DNA_ Pattern 7py6_d02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 426 ALA matches G 183 ALA D 790 THR matches G 232 THR D 791 ALA matches G 233 ALA TRANSFORM -0.6447 -0.1629 -0.7469 -0.7221 -0.1907 0.6649 -0.2508 0.9680 0.0053 176.703 150.258 154.549 Match found in 7py6_d01 CRYOEM STRUCTURE OF E.COLI RNA POLYM Pattern 7py6_d01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 426 ALA matches G 183 ALA D 790 THR matches G 232 THR D 791 ALA matches G 233 ALA TRANSFORM 0.2250 -0.4753 -0.8506 -0.9648 -0.2309 -0.1262 -0.1364 0.8490 -0.5105 53.520 16.298 20.526 Match found in 3c8c_m00 Crystal structure of Mcp_N and cache Pattern 3c8c_m00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 78 SER matches G 195 SER B 272 SER matches G 214 SER B 273 ASP matches F 102 ASP TRANSFORM 0.4596 -0.1713 0.8714 0.3582 -0.8621 -0.3584 0.8127 0.4769 -0.3349 94.681 139.915 138.750 Match found in 7mki_d05 CRYO-EM STRUCTURE OF ESCHERICHIA COL Pattern 7mki_d05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- J 427 PRO matches C 198 PRO J 790 THR matches B 54 THR J 791 ALA matches B 55 ALA TRANSFORM 0.5280 -0.0028 -0.8492 0.8379 0.1644 0.5204 0.1382 -0.9864 0.0891 184.518 154.520 257.666 Match found in 5h1c_d03 P-loop_containing_nucleoside_triphos Pattern 5h1c_d03 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 270 VAL matches F 53 VAL C 273 VAL matches F 60 VAL C 274 ASP matches F 64 ASP TRANSFORM -0.9015 -0.1028 0.4204 0.2973 -0.8529 0.4290 0.3145 0.5118 0.7995 195.664 189.189 192.574 Match found in 6xav_d01 CRYOEM STRUCTURE OF E. COLI RHO-DEPE Pattern 6xav_d01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- J 790 THR matches G 222 THR J 791 ALA matches G 185 ALA J 795 TYR matches G 171 TYR TRANSFORM -0.5294 0.7677 0.3610 0.8444 0.5179 0.1370 -0.0817 0.3773 -0.9225 -22.322 -38.676 80.456 Match found in 4rv5_m00 The crystal structure of a solute-bi Pattern 4rv5_m00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 160 PRO matches A 8 PRO A 166 VAL matches A 9 VAL A 388 ILE matches A 6 ILE ******************************************************* user.XUML ************************************************************** TRANSFORM -0.8290 -0.2800 -0.4841 0.2617 -0.9592 0.1066 0.4942 0.0383 -0.8685 40.025 -5.181 48.105 Match found in 1yph_c00 chymotrypsinogen A Pattern 1yph_c00 Query structure RMSD= 1.31 A No. of residues = 5 ------- ------- --------------- C 57 HIS matches F 57 HIS C 102 ASP matches F 102 ASP E 193 GLY matches G 193 GLY E 195 SER matches G 195 SER E 196 GLY matches G 196 GLY TRANSFORM -0.9571 0.2631 0.1210 0.2669 0.9636 0.0160 0.1124 -0.0476 0.9925 20.522 -2.320 -11.576 Match found in 1yph_c00 chymotrypsinogen A Pattern 1yph_c00 Query structure RMSD= 1.31 A No. of residues = 5 ------- ------- --------------- C 57 HIS matches B 57 HIS C 102 ASP matches B 102 ASP E 193 GLY matches C 193 GLY E 195 SER matches C 195 SER E 196 GLY matches C 196 GLY TRANSFORM -0.1826 -0.9791 0.0900 0.5575 -0.1785 -0.8107 -0.8098 0.0979 -0.5784 5.485 41.115 51.521 Match found in 1ds2_c01 PROTEINASE B (SGPB Pattern 1ds2_c01 Query structure RMSD= 0.77 A No. of residues = 4 ------- ------- --------------- E 57 HIS matches F 57 HIS E 102 ASP matches F 102 ASP E 193 GLY matches G 193 GLY E 195 SER matches G 195 SER TRANSFORM -0.1334 0.9790 -0.1543 0.1787 0.1769 0.9679 -0.9748 -0.1016 0.1985 13.245 -15.880 26.647 Match found in 1ds2_c01 PROTEINASE B (SGPB Pattern 1ds2_c01 Query structure RMSD= 0.79 A No. of residues = 4 ------- ------- --------------- E 57 HIS matches B 57 HIS E 102 ASP matches B 102 ASP E 193 GLY matches C 193 GLY E 195 SER matches C 195 SER TRANSFORM -0.0765 0.3241 -0.9429 -0.8324 0.4999 0.2394 -0.5489 -0.8032 -0.2315 -0.764 70.997 12.789 Match found in 1hja_c01 ALPHA-CHYMOTRYPSIN Pattern 1hja_c01 Query structure RMSD= 0.83 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches F 57 HIS B 102 ASP matches F 102 ASP C 193 GLY matches G 193 GLY C 195 SER matches G 195 SER TRANSFORM -0.0765 0.3241 -0.9429 -0.8324 0.4999 0.2394 -0.5489 -0.8032 -0.2315 -0.764 70.997 12.789 Match found in 1hja_c00 ALPHA-CHYMOTRYPSIN Pattern 1hja_c00 Query structure RMSD= 0.83 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches F 57 HIS B 102 ASP matches F 102 ASP C 193 GLY matches G 193 GLY C 195 SER matches G 195 SER TRANSFORM 0.4870 0.4636 -0.7402 -0.6690 -0.3468 -0.6574 0.5614 -0.8154 -0.1412 31.736 52.757 12.141 Match found in 1ssx_c01 ALPHA-LYTIC PROTEASE Pattern 1ssx_c01 Query structure RMSD= 0.83 A No. of residues = 4 ------- ------- --------------- A 57 HIS matches F 57 HIS A 102 ASP matches F 102 ASP A 193 GLY matches G 193 GLY A 195 SER matches G 195 SER TRANSFORM -0.4528 -0.3271 0.8294 -0.6613 -0.5008 -0.5585 -0.5980 0.8014 -0.0104 -57.518 96.599 5.657 Match found in 1hja_c01 ALPHA-CHYMOTRYPSIN Pattern 1hja_c01 Query structure RMSD= 0.85 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches B 57 HIS B 102 ASP matches B 102 ASP C 193 GLY matches C 193 GLY C 195 SER matches C 195 SER TRANSFORM -0.4528 -0.3271 0.8294 -0.6613 -0.5008 -0.5585 -0.5980 0.8014 -0.0104 -57.518 96.599 5.657 Match found in 1hja_c00 ALPHA-CHYMOTRYPSIN Pattern 1hja_c00 Query structure RMSD= 0.85 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches B 57 HIS B 102 ASP matches B 102 ASP C 193 GLY matches C 193 GLY C 195 SER matches C 195 SER TRANSFORM 0.1481 -0.4663 0.8721 -0.8799 0.3403 0.3315 0.4514 0.8165 0.3599 -19.893 21.047 -3.975 Match found in 1ssx_c01 ALPHA-LYTIC PROTEASE Pattern 1ssx_c01 Query structure RMSD= 0.86 A No. of residues = 4 ------- ------- --------------- A 57 HIS matches B 57 HIS A 102 ASP matches B 102 ASP A 193 GLY matches C 193 GLY A 195 SER matches C 195 SER TRANSFORM 0.5076 0.4896 -0.7090 -0.6486 -0.3245 -0.6885 0.5671 -0.8093 -0.1528 30.860 53.475 12.393 Match found in 2lpr_c01 ALPHA-LYTIC PROTEASE Pattern 2lpr_c01 Query structure RMSD= 0.90 A No. of residues = 4 ------- ------- --------------- A 57 HIS matches F 57 HIS A 102 ASP matches F 102 ASP A 193 GLY matches G 193 GLY A 195 SER matches G 195 SER TRANSFORM 0.1819 -0.4925 0.8511 -0.8735 0.3166 0.3699 0.4516 0.8107 0.3726 -19.099 19.521 -4.496 Match found in 2lpr_c01 ALPHA-LYTIC PROTEASE Pattern 2lpr_c01 Query structure RMSD= 0.93 A No. of residues = 4 ------- ------- --------------- A 57 HIS matches B 57 HIS A 102 ASP matches B 102 ASP A 193 GLY matches C 193 GLY A 195 SER matches C 195 SER TRANSFORM -0.8542 0.3100 -0.4175 0.2593 0.9499 0.1746 -0.4507 -0.0408 0.8917 67.055 43.180 34.006 Match found in 1a0j_c05 TRYPSIN Pattern 1a0j_c05 Query structure RMSD= 0.95 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches F 57 HIS B 102 ASP matches F 102 ASP B 193 GLY matches G 193 GLY B 195 SER matches G 195 SER TRANSFORM 0.0706 -0.5549 0.8289 0.3489 -0.7647 -0.5417 -0.9345 -0.3275 -0.1396 -0.591 47.336 74.606 Match found in 1a0j_c04 TRYPSIN Pattern 1a0j_c04 Query structure RMSD= 0.95 A No. of residues = 4 ------- ------- --------------- A 57 HIS matches F 57 HIS A 102 ASP matches F 102 ASP A 193 GLY matches G 193 GLY A 195 SER matches G 195 SER TRANSFORM 0.7943 -0.1855 0.5785 0.0069 -0.9495 -0.3138 -0.6075 -0.2532 0.7529 -43.187 28.299 -37.301 Match found in 1k32_c01 TRICORN PROTEASE Pattern 1k32_c01 Query structure RMSD= 0.95 A No. of residues = 4 ------- ------- --------------- B 746 HIS matches F 57 HIS B 918 GLY matches G 193 GLY B 965 SER matches G 195 SER B 966 ASP matches G 194 ASP TRANSFORM 0.9539 0.1957 -0.2274 -0.1248 0.9481 0.2925 -0.2728 0.2506 -0.9289 -17.183 8.790 16.644 Match found in 1k32_c01 TRICORN PROTEASE Pattern 1k32_c01 Query structure RMSD= 0.96 A No. of residues = 4 ------- ------- --------------- B 746 HIS matches B 57 HIS B 918 GLY matches C 193 GLY B 965 SER matches C 195 SER B 966 ASP matches C 194 ASP TRANSFORM 0.7458 0.6061 0.2764 -0.6445 0.7615 0.0691 0.1686 0.2297 -0.9585 21.536 51.273 98.215 Match found in 1a0j_c06 TRYPSIN Pattern 1a0j_c06 Query structure RMSD= 0.96 A No. of residues = 4 ------- ------- --------------- C 57 HIS matches F 57 HIS C 102 ASP matches F 102 ASP C 193 GLY matches G 193 GLY C 195 SER matches G 195 SER TRANSFORM -0.7533 0.2909 -0.5899 -0.5997 -0.6721 0.4344 0.2701 -0.6810 -0.6807 -3.617 -43.088 91.354 Match found in 1k32_c02 TRICORN PROTEASE Pattern 1k32_c02 Query structure RMSD= 0.97 A No. of residues = 4 ------- ------- --------------- C 746 HIS matches F 57 HIS C 918 GLY matches G 193 GLY C 965 SER matches G 195 SER C 966 ASP matches G 194 ASP TRANSFORM -0.9193 -0.3009 0.2537 -0.3931 0.6682 -0.6317 -0.0206 0.6804 0.7325 -30.824 -8.935 45.961 Match found in 1k32_c02 TRICORN PROTEASE Pattern 1k32_c02 Query structure RMSD= 0.97 A No. of residues = 4 ------- ------- --------------- C 746 HIS matches B 57 HIS C 918 GLY matches C 193 GLY C 965 SER matches C 195 SER C 966 ASP matches C 194 ASP TRANSFORM 0.2689 -0.3870 -0.8820 0.0321 0.9188 -0.3934 -0.9626 -0.0775 -0.2595 26.481 30.381 113.611 Match found in 1a0j_c07 TRYPSIN Pattern 1a0j_c07 Query structure RMSD= 0.97 A No. of residues = 4 ------- ------- --------------- D 57 HIS matches F 57 HIS D 102 ASP matches F 102 ASP D 193 GLY matches G 193 GLY D 195 SER matches G 195 SER TRANSFORM 0.8109 0.4009 -0.4263 -0.1776 -0.5256 -0.8320 0.5576 -0.7504 0.3550 -0.319 48.993 22.559 Match found in 1rtf_c05 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c05 Query structure RMSD= 0.98 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches F 57 HIS B 102 ASP matches F 102 ASP B 193 GLY matches G 193 GLY B 195 SER matches G 195 SER TRANSFORM -0.9489 -0.3139 0.0332 0.3117 -0.9485 -0.0568 -0.0493 0.0436 -0.9978 52.647 50.658 94.540 Match found in 1a0j_c05 TRYPSIN Pattern 1a0j_c05 Query structure RMSD= 0.98 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches B 57 HIS B 102 ASP matches B 102 ASP B 193 GLY matches C 193 GLY B 195 SER matches C 195 SER TRANSFORM -0.7902 0.1863 -0.5838 -0.0114 0.9480 0.3180 -0.6127 -0.2579 0.7471 -4.608 -28.552 -37.058 Match found in 1k32_c00 TRICORN PROTEASE Pattern 1k32_c00 Query structure RMSD= 0.98 A No. of residues = 4 ------- ------- --------------- A 746 HIS matches F 57 HIS A 918 GLY matches G 193 GLY A 965 SER matches G 195 SER A 966 ASP matches G 194 ASP TRANSFORM 0.3979 0.5596 -0.7270 0.0954 0.7629 0.6394 -0.9125 0.3238 -0.2502 49.220 9.437 78.126 Match found in 1a0j_c04 TRYPSIN Pattern 1a0j_c04 Query structure RMSD= 0.98 A No. of residues = 4 ------- ------- --------------- A 57 HIS matches B 57 HIS A 102 ASP matches B 102 ASP A 193 GLY matches C 193 GLY A 195 SER matches C 195 SER TRANSFORM -0.9521 -0.1966 0.2340 0.1222 -0.9467 -0.2981 -0.2802 0.2553 -0.9254 -30.999 -8.728 16.589 Match found in 1k32_c00 TRICORN PROTEASE Pattern 1k32_c00 Query structure RMSD= 0.98 A No. of residues = 4 ------- ------- --------------- A 746 HIS matches B 57 HIS A 918 GLY matches C 193 GLY A 965 SER matches C 195 SER A 966 ASP matches C 194 ASP TRANSFORM 0.7960 -0.6033 0.0493 -0.5578 -0.7627 -0.3274 -0.2352 -0.2331 0.9436 28.845 64.038 37.296 Match found in 1a0j_c06 TRYPSIN Pattern 1a0j_c06 Query structure RMSD= 0.99 A No. of residues = 4 ------- ------- --------------- C 57 HIS matches B 57 HIS C 102 ASP matches B 102 ASP C 193 GLY matches C 193 GLY C 195 SER matches C 195 SER TRANSFORM 0.8197 -0.2574 0.5117 -0.4648 0.2231 0.8568 0.3347 0.9402 -0.0633 -37.068 -74.937 40.019 Match found in 1k32_c03 TRICORN PROTEASE Pattern 1k32_c03 Query structure RMSD= 1.00 A No. of residues = 4 ------- ------- --------------- D 746 HIS matches F 57 HIS D 918 GLY matches G 193 GLY D 965 SER matches G 195 SER D 966 ASP matches G 194 ASP TRANSFORM -0.1145 0.3838 0.9163 -0.1269 -0.9204 0.3697 -0.9853 0.0740 -0.1541 -31.158 6.000 110.236 Match found in 1a0j_c07 TRYPSIN Pattern 1a0j_c07 Query structure RMSD= 1.00 A No. of residues = 4 ------- ------- --------------- D 57 HIS matches B 57 HIS D 102 ASP matches B 102 ASP D 193 GLY matches C 193 GLY D 195 SER matches C 195 SER TRANSFORM 0.9508 0.2679 -0.1559 -0.0960 -0.2237 -0.9699 0.2947 -0.9371 0.1870 -15.506 -16.297 32.054 Match found in 1k32_c03 TRICORN PROTEASE Pattern 1k32_c03 Query structure RMSD= 1.00 A No. of residues = 4 ------- ------- --------------- D 746 HIS matches B 57 HIS D 918 GLY matches C 193 GLY D 965 SER matches C 195 SER D 966 ASP matches C 194 ASP TRANSFORM -0.8153 0.2580 -0.5184 0.4712 -0.2250 -0.8529 0.3366 0.9396 -0.0619 -10.840 74.686 39.815 Match found in 1k32_c04 TRICORN PROTEASE Pattern 1k32_c04 Query structure RMSD= 1.01 A No. of residues = 4 ------- ------- --------------- E 746 HIS matches F 57 HIS E 918 GLY matches G 193 GLY E 965 SER matches G 195 SER E 966 ASP matches G 194 ASP TRANSFORM -0.9493 -0.2684 0.1637 0.1033 0.2257 0.9687 0.2970 -0.9365 0.1865 -32.870 16.213 31.910 Match found in 1k32_c04 TRICORN PROTEASE Pattern 1k32_c04 Query structure RMSD= 1.01 A No. of residues = 4 ------- ------- --------------- E 746 HIS matches B 57 HIS E 918 GLY matches C 193 GLY E 965 SER matches C 195 SER E 966 ASP matches C 194 ASP TRANSFORM 0.5712 -0.4005 0.7165 -0.5021 0.5200 0.6910 0.6493 0.7545 -0.0959 -36.905 0.151 36.958 Match found in 1rtf_c05 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c05 Query structure RMSD= 1.01 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches B 57 HIS B 102 ASP matches B 102 ASP B 193 GLY matches C 193 GLY B 195 SER matches C 195 SER TRANSFORM 0.7503 -0.2946 0.5918 0.6031 0.6717 -0.4302 0.2708 -0.6797 -0.6817 -44.626 43.045 91.345 Match found in 1k32_c05 TRICORN PROTEASE Pattern 1k32_c05 Query structure RMSD= 1.02 A No. of residues = 4 ------- ------- --------------- F 746 HIS matches F 57 HIS F 918 GLY matches G 193 GLY F 965 SER matches G 195 SER F 966 ASP matches G 194 ASP TRANSFORM 0.9171 0.3048 -0.2569 0.3981 -0.6679 0.6289 -0.0201 0.6790 0.7338 -17.253 9.119 45.875 Match found in 1k32_c05 TRICORN PROTEASE Pattern 1k32_c05 Query structure RMSD= 1.03 A No. of residues = 4 ------- ------- --------------- F 746 HIS matches B 57 HIS F 918 GLY matches C 193 GLY F 965 SER matches C 195 SER F 966 ASP matches C 194 ASP TRANSFORM -0.9696 -0.0279 -0.2432 0.2421 -0.2557 -0.9359 0.0361 0.9663 -0.2547 -1.576 32.629 32.636 Match found in 3gcm_m00 Crystal Structure of E. coli polynuc Pattern 3gcm_m00 Query structure RMSD= 1.18 A No. of residues = 4 ------- ------- --------------- A 437 SER matches G 195 SER A 465 ALA matches F 55 ALA A 481 ILE matches G 212 ILE A 492 ASP matches F 102 ASP TRANSFORM -0.9857 0.0169 -0.1677 -0.1583 0.2491 0.9555 -0.0579 -0.9683 0.2428 -3.941 -28.021 16.737 Match found in 3gcm_m00 Crystal Structure of E. coli polynuc Pattern 3gcm_m00 Query structure RMSD= 1.21 A No. of residues = 4 ------- ------- --------------- A 437 SER matches C 195 SER A 465 ALA matches B 55 ALA A 481 ILE matches C 212 ILE A 492 ASP matches B 102 ASP TRANSFORM 0.9192 -0.2324 0.3180 -0.2753 0.1983 0.9407 0.2816 0.9522 -0.1183 40.900 -42.764 25.462 Match found in 5o6i_d02 Homing_endonucleases Pattern 5o6i_d02 Query structure RMSD= 1.23 A No. of residues = 4 ------- ------- --------------- A 41 THR matches B 104 THR A 72 VAL matches B 52 VAL A 75 ASP matches B 64 ASP A 76 THR matches B 61 THR TRANSFORM 0.9657 0.2444 0.0877 0.1407 -0.2091 -0.9677 0.2182 -0.9469 0.2363 48.481 18.330 14.216 Match found in 5o6i_d02 Homing_endonucleases Pattern 5o6i_d02 Query structure RMSD= 1.24 A No. of residues = 4 ------- ------- --------------- A 41 THR matches F 104 THR A 72 VAL matches F 52 VAL A 75 ASP matches F 64 ASP A 76 THR matches F 61 THR TRANSFORM -0.0473 -0.2762 -0.9599 0.3559 -0.9026 0.2422 0.9333 0.3302 -0.1410 25.186 69.324 -19.448 Match found in 7t1a_d00 DNA/RNA_polymerases Pattern 7t1a_d00 Query structure RMSD= 1.26 A No. of residues = 4 ------- ------- --------------- A 325 LEU matches G 162 LEU A 328 LEU matches G 163 LEU A 329 SER matches G 164 SER A 626 ASP matches F 129 ASP TRANSFORM 0.2198 0.0795 -0.9723 -0.4891 -0.8534 -0.1803 0.8441 -0.5151 0.1487 12.401 61.791 -19.549 Match found in 1rgq_c00 NS4A PEPTIDE Pattern 1rgq_c00 Query structure RMSD= 1.29 A No. of residues = 4 ------- ------- --------------- A 60 HIS matches F 57 HIS A 84 ASP matches F 102 ASP A 140 GLY matches G 193 GLY A 142 SER matches G 195 SER TRANSFORM -0.1869 -0.0882 0.9784 -0.5287 0.8484 -0.0245 0.8279 0.5219 0.2053 -50.135 56.717 -21.369 Match found in 1rgq_c00 NS4A PEPTIDE Pattern 1rgq_c00 Query structure RMSD= 1.32 A No. of residues = 4 ------- ------- --------------- A 60 HIS matches B 57 HIS A 84 ASP matches B 102 ASP A 140 GLY matches C 193 GLY A 142 SER matches C 195 SER TRANSFORM -0.0194 -0.2824 -0.9591 -0.3611 0.8965 -0.2567 -0.9323 -0.3413 0.1194 23.950 4.125 19.852 Match found in 6x77_d00 DNA/RNA_polymerases Pattern 6x77_d00 Query structure RMSD= 1.34 A No. of residues = 4 ------- ------- --------------- A 325 LEU matches G 162 LEU A 328 LEU matches G 163 LEU A 329 SER matches G 164 SER A 626 ASP matches F 129 ASP TRANSFORM 0.0552 0.5458 0.8361 0.7344 -0.5895 0.3363 -0.6764 -0.5955 0.4334 64.420 -5.737 73.481 Match found in 1df9_c00 BOWMAN-BIRK TYPE TRYPSIN INHIBITOR Pattern 1df9_c00 Query structure RMSD= 1.35 A No. of residues = 4 ------- ------- --------------- A 51 HIS matches F 57 HIS A 75 ASP matches F 102 ASP A 135 SER matches G 195 SER A 153 GLY matches F 44 GLY TRANSFORM 0.3960 -0.5313 -0.7490 0.7996 0.6006 -0.0033 -0.4516 0.5976 -0.6626 115.249 5.030 108.536 Match found in 1df9_c00 BOWMAN-BIRK TYPE TRYPSIN INHIBITOR Pattern 1df9_c00 Query structure RMSD= 1.35 A No. of residues = 4 ------- ------- --------------- A 51 HIS matches B 57 HIS A 75 ASP matches B 102 ASP A 135 SER matches C 195 SER A 153 GLY matches B 44 GLY TRANSFORM 0.4780 -0.8748 0.0785 0.5048 0.3468 0.7906 0.7188 0.3383 -0.6073 -7.621 -62.274 118.878 Match found in 5yjj_m01 Crystal structure of PNPase from Sta Pattern 5yjj_m01 Query structure RMSD= 1.36 A No. of residues = 4 ------- ------- --------------- F 441 SER matches G 195 SER F 469 ALA matches F 55 ALA F 485 ILE matches G 212 ILE F 496 ASP matches F 102 ASP TRANSFORM 0.4588 0.8796 0.1255 0.7846 -0.3349 -0.5217 0.4169 -0.3378 0.8438 -9.208 -20.231 72.344 Match found in 5yjj_m01 Crystal structure of PNPase from Sta Pattern 5yjj_m01 Query structure RMSD= 1.38 A No. of residues = 4 ------- ------- --------------- F 441 SER matches C 195 SER F 469 ALA matches B 55 ALA F 485 ILE matches C 212 ILE F 496 ASP matches B 102 ASP TRANSFORM 0.6296 -0.4410 -0.6396 -0.7765 -0.3833 -0.5001 0.0246 -0.8115 0.5838 38.801 14.947 0.039 Match found in 1n8o_c01 CHYMOTRYPSIN A, B CHAIN Pattern 1n8o_c01 Query structure RMSD= 1.40 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches F 57 HIS B 102 ASP matches F 102 ASP C 195 SER matches G 195 SER C 196 GLY matches G 196 GLY TRANSFORM 0.3094 0.4339 0.8462 -0.9194 0.3636 0.1498 0.2427 0.8244 -0.5114 -8.858 -5.867 35.010 Match found in 1n8o_c01 CHYMOTRYPSIN A, B CHAIN Pattern 1n8o_c01 Query structure RMSD= 1.41 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches B 57 HIS B 102 ASP matches B 102 ASP C 195 SER matches C 195 SER C 196 GLY matches C 196 GLY TRANSFORM -0.7902 0.0919 0.6059 0.4813 0.7051 0.5207 0.3794 -0.7031 0.6014 38.241 -4.415 31.633 Match found in 1c1o_m00 RECRUITING ZINC TO MEDIATE POTENT, S Pattern 1c1o_m00 Query structure RMSD= 1.41 A No. of residues = 4 ------- ------- --------------- A 30 GLN matches F 30 GLN A 194 ASP matches G 194 ASP A 198 PRO matches G 198 PRO A 213 VAL matches G 213 VAL TRANSFORM 0.6666 -0.4246 0.6127 0.1542 0.8827 0.4440 0.7293 0.2015 -0.6539 274.119 246.043 290.005 Match found in 8ezb_d00 NHEJ LONG-RANGE COMPLEX WITH ATP Pattern 8ezb_d00 Query structure RMSD= 1.43 A No. of residues = 4 ------- ------- --------------- C 304 THR matches C 241 THR C 306 VAL matches C 238 VAL C 355 ASN matches B 91 ASN C 404 ASP matches B 102 ASP TRANSFORM -0.4795 -0.0805 -0.8738 0.6554 -0.6951 -0.2956 0.5836 0.7144 -0.3860 85.752 21.918 63.116 Match found in 1c1o_m00 RECRUITING ZINC TO MEDIATE POTENT, S Pattern 1c1o_m00 Query structure RMSD= 1.43 A No. of residues = 4 ------- ------- --------------- A 30 GLN matches B 30 GLN A 194 ASP matches C 194 ASP A 198 PRO matches C 198 PRO A 213 VAL matches C 213 VAL TRANSFORM -0.4635 -0.6109 -0.6418 -0.4021 0.7905 -0.4621 -0.7896 -0.0438 0.6121 72.168 28.618 79.982 Match found in 1df9_c01 BOWMAN-BIRK TYPE TRYPSIN INHIBITOR Pattern 1df9_c01 Query structure RMSD= 1.43 A No. of residues = 4 ------- ------- --------------- B 351 HIS matches F 57 HIS B 375 ASP matches F 102 ASP B 435 SER matches G 195 SER B 453 GLY matches F 44 GLY TRANSFORM 0.8533 0.4322 -0.2918 0.3354 -0.8833 -0.3274 0.3993 -0.1815 0.8987 303.247 270.773 240.433 Match found in 8ezb_d00 NHEJ LONG-RANGE COMPLEX WITH ATP Pattern 8ezb_d00 Query structure RMSD= 1.44 A No. of residues = 4 ------- ------- --------------- C 304 THR matches G 241 THR C 306 VAL matches G 238 VAL C 355 ASN matches F 91 ASN C 404 ASP matches F 102 ASP TRANSFORM -0.6914 0.5963 0.4079 -0.5436 -0.8013 0.2499 -0.4759 0.0489 -0.8781 38.482 5.939 127.734 Match found in 1df9_c01 BOWMAN-BIRK TYPE TRYPSIN INHIBITOR Pattern 1df9_c01 Query structure RMSD= 1.44 A No. of residues = 4 ------- ------- --------------- B 351 HIS matches B 57 HIS B 375 ASP matches B 102 ASP B 435 SER matches C 195 SER B 453 GLY matches B 44 GLY TRANSFORM -0.4276 0.2483 0.8692 0.4034 0.9129 -0.0623 0.8089 -0.3240 0.4906 -33.500 78.948 -39.668 Match found in 7t1a_d00 DNA/RNA_polymerases Pattern 7t1a_d00 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- A 325 LEU matches C 162 LEU A 328 LEU matches C 163 LEU A 329 SER matches C 164 SER A 626 ASP matches B 129 ASP TRANSFORM -0.6027 0.7792 0.1722 -0.4143 -0.4899 0.7670 -0.6820 -0.3910 -0.6181 16.000 42.701 28.790 Match found in 1ca0_c02 PROTEASE INHIBITOR DOMAIN OF ALZHEIM Pattern 1ca0_c02 Query structure RMSD= 1.50 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches F 57 HIS B 102 ASP matches F 102 ASP C 195 SER matches G 195 SER C 196 GLY matches G 196 GLY TRANSFORM 0.7566 0.5857 -0.2907 -0.6104 0.4731 -0.6353 0.2345 -0.6581 -0.7155 -6.455 28.968 21.995 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 0.32 A No. of residues = 3 ------- ------- --------------- A 630 SER matches G 195 SER A 708 ASP matches F 102 ASP A 740 HIS matches F 57 HIS TRANSFORM -0.2510 -0.7918 0.5568 -0.9570 0.1165 -0.2657 -0.1455 0.5995 0.7870 -7.533 28.517 19.179 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 0.32 A No. of residues = 3 ------- ------- --------------- B 630 SER matches G 195 SER B 708 ASP matches F 102 ASP B 740 HIS matches F 57 HIS TRANSFORM -0.5369 -0.4409 -0.7193 -0.5802 -0.4260 0.6942 0.6125 -0.7900 0.0270 63.794 -12.238 -3.168 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 0.33 A No. of residues = 3 ------- ------- --------------- 94 SER matches G 195 SER 223 ASP matches F 102 ASP 252 HIS matches F 57 HIS TRANSFORM 0.5631 -0.8263 -0.0103 -0.7148 -0.4807 -0.5080 -0.4148 -0.2934 0.8613 59.749 17.439 11.721 Match found in 1zoi_c01 ESTERASE Pattern 1zoi_c01 Query structure RMSD= 0.33 A No. of residues = 3 ------- ------- --------------- B 97 SER matches G 195 SER B 227 ASP matches F 102 ASP B 256 HIS matches F 57 HIS TRANSFORM 0.5453 -0.8371 -0.0433 0.7220 0.4953 -0.4831 -0.4259 -0.2322 -0.8745 60.893 30.779 85.380 Match found in 1zoi_c00 ESTERASE Pattern 1zoi_c00 Query structure RMSD= 0.33 A No. of residues = 3 ------- ------- --------------- A 97 SER matches G 195 SER A 227 ASP matches F 102 ASP A 256 HIS matches F 57 HIS TRANSFORM 0.5725 -0.5873 0.5721 -0.8149 -0.4847 0.3179 -0.0905 0.6482 0.7561 -34.034 -1.318 -25.151 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 0.34 A No. of residues = 3 ------- ------- --------------- A 630 SER matches C 195 SER A 708 ASP matches B 102 ASP A 740 HIS matches B 57 HIS TRANSFORM -0.7916 0.4294 0.4347 -0.2414 0.4337 -0.8681 0.5613 0.7922 0.2396 26.952 37.687 -10.174 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 0.35 A No. of residues = 3 ------- ------- --------------- 94 SER matches C 195 SER 223 ASP matches B 102 ASP 252 HIS matches B 57 HIS TRANSFORM -0.0036 0.7989 -0.6014 -0.9796 -0.1235 -0.1583 0.2007 -0.5886 -0.7831 29.377 25.246 69.450 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 0.35 A No. of residues = 3 ------- ------- --------------- B 630 SER matches C 195 SER B 708 ASP matches B 102 ASP B 740 HIS matches B 57 HIS TRANSFORM 0.5003 0.8279 0.2534 -0.8656 0.4712 0.1697 -0.0211 0.3043 -0.9523 51.112 -4.177 69.671 Match found in 1zoi_c01 ESTERASE Pattern 1zoi_c01 Query structure RMSD= 0.36 A No. of residues = 3 ------- ------- --------------- B 97 SER matches C 195 SER B 227 ASP matches B 102 ASP B 256 HIS matches B 57 HIS TRANSFORM 0.8847 -0.2812 0.3718 -0.0236 -0.8236 -0.5666 -0.4656 -0.4925 0.7353 17.144 54.602 64.747 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 0.36 A No. of residues = 3 ------- ------- --------------- A 554 SER matches G 195 SER A 641 ASP matches F 102 ASP A 680 HIS matches F 57 HIS TRANSFORM 0.4704 0.8382 0.2761 0.4597 -0.4998 0.7341 -0.7533 0.2184 0.6204 50.481 -8.133 37.655 Match found in 1zoi_c00 ESTERASE Pattern 1zoi_c00 Query structure RMSD= 0.36 A No. of residues = 3 ------- ------- --------------- A 97 SER matches C 195 SER A 227 ASP matches B 102 ASP A 256 HIS matches B 57 HIS TRANSFORM 0.5985 -0.8006 -0.0286 -0.0230 -0.0528 0.9983 0.8008 0.5968 0.0500 60.948 -38.970 59.337 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 0.37 A No. of residues = 3 ------- ------- --------------- C 97 SER matches G 195 SER C 227 ASP matches F 102 ASP C 256 HIS matches F 57 HIS TRANSFORM 0.9567 0.2890 0.0339 -0.2646 0.8155 0.5147 -0.1211 0.5014 -0.8567 27.760 19.934 115.590 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 0.38 A No. of residues = 3 ------- ------- --------------- A 554 SER matches C 195 SER A 641 ASP matches B 102 ASP A 680 HIS matches B 57 HIS TRANSFORM 0.5252 0.8020 0.2845 0.3947 0.0666 -0.9164 0.7539 -0.5936 0.2816 50.733 22.184 51.911 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 0.39 A No. of residues = 3 ------- ------- --------------- C 97 SER matches C 195 SER C 227 ASP matches B 102 ASP C 256 HIS matches B 57 HIS TRANSFORM 0.1749 -0.4633 0.8688 -0.1035 0.8688 0.4841 0.9791 0.1746 -0.1040 -26.855 3.489 9.186 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 0.39 A No. of residues = 3 ------- ------- --------------- A 75 SER matches G 195 SER A 138 ASP matches F 102 ASP A 165 HIS matches F 57 HIS TRANSFORM -0.6987 0.2591 -0.6669 0.6741 -0.0740 -0.7350 0.2397 0.9630 0.1230 -12.652 13.336 52.595 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 0.40 A No. of residues = 3 ------- ------- --------------- C 445 SER matches G 195 SER C 524 ASP matches F 102 ASP C 556 HIS matches F 57 HIS TRANSFORM -0.3529 0.8067 0.4740 -0.0819 -0.5313 0.8432 -0.9321 -0.2587 -0.2535 4.086 -10.284 7.883 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 0.40 A No. of residues = 3 ------- ------- --------------- A 445 SER matches G 195 SER A 524 ASP matches F 102 ASP A 556 HIS matches F 57 HIS TRANSFORM -0.3529 0.8067 0.4740 -0.0819 -0.5313 0.8432 -0.9321 -0.2587 -0.2535 4.086 -10.284 7.883 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 0.40 A No. of residues = 3 ------- ------- --------------- A 445 SER matches G 195 SER A 524 ASP matches F 102 ASP A 556 HIS matches F 57 HIS TRANSFORM -0.9174 0.0893 0.3878 -0.3024 0.4769 -0.8253 0.2587 0.8744 0.4105 7.822 65.169 21.480 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 0.41 A No. of residues = 3 ------- ------- --------------- A 98 SER matches G 195 SER A 228 ASP matches F 102 ASP A 257 HIS matches F 57 HIS TRANSFORM -0.9107 -0.2707 0.3122 0.3060 0.0656 0.9498 0.2776 -0.9604 -0.0231 -43.779 -40.590 57.375 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 0.41 A No. of residues = 3 ------- ------- --------------- C 445 SER matches C 195 SER C 524 ASP matches B 102 ASP C 556 HIS matches B 57 HIS TRANSFORM -0.3716 0.4131 0.8314 0.9018 -0.0521 0.4290 -0.2206 -0.9092 0.3532 -1.724 61.343 51.610 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 0.42 A No. of residues = 3 ------- ------- --------------- 94 SER matches G 195 SER 224 ASP matches F 102 ASP 253 HIS matches F 57 HIS TRANSFORM 0.5489 -0.8254 0.1321 0.7779 0.5622 0.2807 0.3060 0.0513 -0.9506 40.956 28.864 146.423 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 0.42 A No. of residues = 3 ------- ------- --------------- A 80 SER matches G 195 SER A 208 ASP matches F 102 ASP A 236 HIS matches F 57 HIS TRANSFORM -0.2784 -0.8432 0.4599 -0.9168 0.0906 -0.3889 -0.2863 0.5300 0.7982 19.203 89.068 -13.638 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 0.42 A No. of residues = 3 ------- ------- --------------- B 98 SER matches G 195 SER B 228 ASP matches F 102 ASP B 257 HIS matches F 57 HIS TRANSFORM -0.1163 -0.8011 -0.5872 0.2721 0.5428 -0.7945 -0.9552 0.2522 -0.1548 38.160 41.959 4.830 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 0.42 A No. of residues = 3 ------- ------- --------------- A 445 SER matches C 195 SER A 524 ASP matches B 102 ASP A 556 HIS matches B 57 HIS TRANSFORM -0.1163 -0.8011 -0.5872 0.2721 0.5428 -0.7945 -0.9552 0.2522 -0.1548 38.160 41.959 4.830 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 0.42 A No. of residues = 3 ------- ------- --------------- A 445 SER matches C 195 SER A 524 ASP matches B 102 ASP A 556 HIS matches B 57 HIS TRANSFORM 0.5177 0.4756 -0.7112 0.1154 -0.8624 -0.4928 0.8477 -0.1731 0.5014 23.504 34.841 -10.277 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 0.42 A No. of residues = 3 ------- ------- --------------- A 75 SER matches C 195 SER A 138 ASP matches B 102 ASP A 165 HIS matches B 57 HIS TRANSFORM 0.0483 -0.4710 0.8808 0.7780 -0.5353 -0.3289 -0.6264 -0.7012 -0.3406 9.393 26.812 91.934 Match found in 1azw_c00 PROLINE IMINOPEPTIDASE Pattern 1azw_c00 Query structure RMSD= 0.42 A No. of residues = 3 ------- ------- --------------- A 110 SER matches G 195 SER A 266 ASP matches F 102 ASP A 294 HIS matches F 57 HIS TRANSFORM 0.5469 0.8288 0.1182 0.8289 -0.5558 0.0627 -0.1177 -0.0637 0.9910 41.188 35.798 84.367 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 0.43 A No. of residues = 3 ------- ------- --------------- A 80 SER matches C 195 SER A 208 ASP matches B 102 ASP A 236 HIS matches B 57 HIS TRANSFORM 0.4075 0.4829 -0.7751 0.5654 0.5331 0.6294 -0.7171 0.6947 0.0558 62.199 -3.998 79.263 Match found in 1azw_c00 PROLINE IMINOPEPTIDASE Pattern 1azw_c00 Query structure RMSD= 0.44 A No. of residues = 3 ------- ------- --------------- A 110 SER matches C 195 SER A 266 ASP matches B 102 ASP A 294 HIS matches B 57 HIS TRANSFORM -0.6708 -0.0868 -0.7365 -0.6157 -0.4885 0.6183 0.4134 -0.8682 -0.2743 43.889 19.186 43.440 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 0.44 A No. of residues = 3 ------- ------- --------------- A 98 SER matches C 195 SER A 228 ASP matches B 102 ASP A 257 HIS matches B 57 HIS TRANSFORM -0.0674 0.8483 -0.5253 -0.9947 -0.0981 -0.0308 0.0776 -0.5204 -0.8504 50.584 77.792 39.138 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 0.44 A No. of residues = 3 ------- ------- --------------- B 98 SER matches C 195 SER B 228 ASP matches B 102 ASP B 257 HIS matches B 57 HIS TRANSFORM 0.7459 0.0475 -0.6643 -0.0443 -0.9917 -0.1207 0.6646 -0.1195 0.7376 16.921 51.596 -21.148 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 0.44 A No. of residues = 3 ------- ------- --------------- B 75 SER matches G 195 SER B 138 ASP matches F 102 ASP B 165 HIS matches F 57 HIS TRANSFORM 0.0120 -0.4025 -0.9153 0.9980 0.0609 -0.0137 -0.0613 0.9134 -0.4025 54.192 75.340 75.637 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 0.44 A No. of residues = 3 ------- ------- --------------- 94 SER matches C 195 SER 224 ASP matches B 102 ASP 253 HIS matches B 57 HIS TRANSFORM -0.2563 -0.9651 -0.0533 0.6482 -0.1307 -0.7501 -0.7170 0.2268 -0.6591 9.959 38.659 52.906 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 0.46 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches F 57 HIS E 102 ASP matches F 102 ASP E 193 GLY matches G 193 GLY TRANSFORM -0.2447 0.9674 -0.0658 0.2762 0.1346 0.9516 -0.9294 -0.2147 0.3002 10.303 -15.849 22.271 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 0.46 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 57 HIS E 102 ASP matches B 102 ASP E 193 GLY matches C 193 GLY TRANSFORM 0.4002 -0.0543 0.9148 -0.0983 0.9899 0.1018 0.9112 0.1306 -0.3908 -33.622 44.344 14.760 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 0.47 A No. of residues = 3 ------- ------- --------------- B 75 SER matches C 195 SER B 138 ASP matches B 102 ASP B 165 HIS matches B 57 HIS TRANSFORM -0.6957 0.2325 0.6797 -0.7183 -0.2218 -0.6594 0.0026 0.9470 -0.3213 30.367 51.172 110.872 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 0.48 A No. of residues = 3 ------- ------- --------------- B 80 SER matches C 195 SER B 208 ASP matches B 102 ASP B 236 HIS matches B 57 HIS TRANSFORM -0.3486 -0.2467 -0.9042 -0.9284 0.2232 0.2970 -0.1286 -0.9430 0.3069 80.945 20.448 90.938 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 0.48 A No. of residues = 3 ------- ------- --------------- B 80 SER matches G 195 SER B 208 ASP matches F 102 ASP B 236 HIS matches F 57 HIS TRANSFORM 0.8146 0.4176 0.4025 0.2613 -0.8838 0.3881 -0.5178 0.2109 0.8291 13.023 44.067 0.527 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 0.48 A No. of residues = 3 ------- ------- --------------- A 110 SER matches G 195 SER A 235 ASP matches F 102 ASP A 263 HIS matches F 57 HIS TRANSFORM 0.9115 -0.4103 -0.0296 0.3928 0.8894 -0.2339 -0.1223 -0.2016 -0.9718 26.756 63.752 58.156 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 0.49 A No. of residues = 3 ------- ------- --------------- A 110 SER matches C 195 SER A 235 ASP matches B 102 ASP A 263 HIS matches B 57 HIS TRANSFORM 0.4949 -0.5028 -0.7087 0.7519 -0.1612 0.6393 0.4357 0.8492 -0.2983 50.781 -7.844 25.530 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 0.49 A No. of residues = 3 ------- ------- --------------- A 202 SER matches G 195 SER A 308 ASP matches F 102 ASP A 338 HIS matches F 57 HIS TRANSFORM 0.1498 0.4949 0.8559 0.9488 0.1715 -0.2652 0.2780 -0.8519 0.4439 0.654 20.900 1.886 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 0.51 A No. of residues = 3 ------- ------- --------------- A 202 SER matches C 195 SER A 308 ASP matches B 102 ASP A 338 HIS matches B 57 HIS TRANSFORM -0.5682 0.7089 -0.4177 0.5379 -0.0641 -0.8406 0.6227 0.7023 0.3449 67.101 49.492 22.472 Match found in 1azw_c01 PROLINE IMINOPEPTIDASE Pattern 1azw_c01 Query structure RMSD= 0.51 A No. of residues = 3 ------- ------- --------------- B 110 SER matches G 195 SER B 266 ASP matches F 102 ASP B 294 HIS matches F 57 HIS TRANSFORM 0.2342 0.3741 0.8973 0.9710 -0.1354 -0.1970 -0.0478 -0.9175 0.3950 43.159 -1.700 11.684 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 0.52 A No. of residues = 3 ------- ------- --------------- B 202 SER matches G 195 SER B 308 ASP matches F 102 ASP B 338 HIS matches F 57 HIS TRANSFORM -0.6858 -0.7153 0.1344 0.1365 0.0549 0.9891 0.7149 -0.6967 -0.0600 49.672 -9.034 35.410 Match found in 1azw_c01 PROLINE IMINOPEPTIDASE Pattern 1azw_c01 Query structure RMSD= 0.52 A No. of residues = 3 ------- ------- --------------- B 110 SER matches C 195 SER B 266 ASP matches B 102 ASP B 294 HIS matches B 57 HIS TRANSFORM 0.5901 -0.3616 -0.7218 0.7992 0.1353 0.5856 0.1141 0.9225 -0.3689 94.897 -26.865 35.945 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 0.54 A No. of residues = 3 ------- ------- --------------- B 202 SER matches C 195 SER B 308 ASP matches B 102 ASP B 338 HIS matches B 57 HIS TRANSFORM -0.4670 -0.4821 0.7413 0.8837 -0.2850 0.3713 -0.0322 -0.8284 -0.5591 -34.735 -31.112 19.221 Match found in 3zwq_o00 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o00 Query structure RMSD= 0.56 A No. of residues = 3 ------- ------- --------------- A 157 SER matches G 195 SER A 254 ASP matches F 102 ASP A 284 HIS matches F 57 HIS TRANSFORM 0.6482 0.5197 -0.5566 -0.5576 -0.1739 -0.8117 0.5186 -0.8365 -0.1770 25.405 56.023 13.483 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 0.56 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches F 57 HIS A 102 ASP matches F 102 ASP A 193 GLY matches G 193 GLY TRANSFORM -0.7651 0.4221 -0.4862 0.2945 0.9010 0.3186 -0.5725 -0.1006 0.8137 68.054 38.973 37.226 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 0.57 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches F 57 HIS B 102 ASP matches F 102 ASP B 193 GLY matches G 193 GLY TRANSFORM 0.3652 -0.3101 -0.8778 0.1494 0.9502 -0.2735 -0.9189 0.0312 -0.3933 25.467 26.052 116.784 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 0.57 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches F 57 HIS D 102 ASP matches F 102 ASP D 193 GLY matches G 193 GLY TRANSFORM -0.1171 0.4898 -0.8639 0.9560 0.2912 0.0355 -0.2690 0.8217 0.5024 16.528 -20.578 -14.798 Match found in 3zwq_o00 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o00 Query structure RMSD= 0.58 A No. of residues = 3 ------- ------- --------------- A 157 SER matches C 195 SER A 254 ASP matches B 102 ASP A 284 HIS matches B 57 HIS TRANSFORM 0.3489 -0.5177 0.7812 -0.8445 0.1878 0.5016 0.4064 0.8347 0.3717 -17.404 14.026 -4.174 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 0.59 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 57 HIS A 102 ASP matches B 102 ASP A 193 GLY matches C 193 GLY TRANSFORM -0.9037 -0.4101 0.1234 0.3900 -0.9071 -0.1583 -0.1769 0.0949 -0.9796 48.635 54.278 94.637 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 0.59 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 57 HIS B 102 ASP matches B 102 ASP B 193 GLY matches C 193 GLY TRANSFORM 0.1465 0.5066 -0.8497 0.9874 -0.1273 0.0944 0.0603 0.8528 0.5188 -17.029 -27.875 19.878 Match found in 3zwq_o01 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o01 Query structure RMSD= 0.59 A No. of residues = 3 ------- ------- --------------- B 157 SER matches G 195 SER B 254 ASP matches F 102 ASP B 284 HIS matches F 57 HIS TRANSFORM -0.0989 -0.6543 0.7498 0.3710 -0.7234 -0.5823 -0.9234 -0.2206 -0.3142 3.107 48.246 79.219 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 0.59 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches F 57 HIS A 102 ASP matches F 102 ASP A 193 GLY matches G 193 GLY TRANSFORM -0.0331 0.3180 0.9475 0.0093 -0.9479 0.3185 -0.9994 -0.0194 -0.0284 -32.984 7.172 105.175 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 0.59 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 57 HIS D 102 ASP matches B 102 ASP D 193 GLY matches C 193 GLY TRANSFORM 0.7367 0.5045 0.4503 -0.5938 0.8012 0.0737 0.3236 0.3217 -0.8898 16.956 50.671 94.938 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 0.60 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches F 57 HIS C 102 ASP matches F 102 ASP C 193 GLY matches G 193 GLY TRANSFORM -0.2200 -0.5157 0.8280 0.9352 0.1300 0.3295 0.2776 -0.8468 -0.4537 -70.544 -35.568 51.050 Match found in 3zwq_o01 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o01 Query structure RMSD= 0.61 A No. of residues = 3 ------- ------- --------------- B 157 SER matches C 195 SER B 254 ASP matches B 102 ASP B 284 HIS matches B 57 HIS TRANSFORM 0.8868 0.3739 -0.2718 -0.0981 -0.4224 -0.9011 0.4517 -0.8257 0.3379 -5.247 50.071 24.035 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 0.61 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches F 57 HIS B 102 ASP matches F 102 ASP B 193 GLY matches G 193 GLY TRANSFORM 0.8515 -0.5155 -0.0958 -0.5176 -0.7976 -0.3098 -0.0833 -0.3134 0.9460 34.414 63.044 36.201 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 0.61 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 57 HIS C 102 ASP matches B 102 ASP C 193 GLY matches C 193 GLY TRANSFORM 0.2332 0.6455 -0.7273 0.1011 0.7278 0.6783 -0.9672 0.2318 -0.1045 50.322 7.831 72.558 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 0.62 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 57 HIS A 102 ASP matches B 102 ASP A 193 GLY matches C 193 GLY TRANSFORM -0.8835 0.2481 0.3973 0.4602 0.6181 0.6373 0.0875 -0.7459 0.6602 8.478 5.859 1.075 Match found in 2lip_c00 LIPASE Pattern 2lip_c00 Query structure RMSD= 0.62 A No. of residues = 3 ------- ------- --------------- 87 SER matches G 195 SER 264 ASP matches F 102 ASP 286 HIS matches F 57 HIS TRANSFORM 0.2855 0.9439 0.1659 0.7763 -0.1263 -0.6176 0.5620 -0.3051 0.7688 15.763 -88.387 -32.512 Match found in 1tah_c00 LIPASE Pattern 1tah_c00 Query structure RMSD= 0.63 A No. of residues = 3 ------- ------- --------------- B 87 SER matches G 195 SER B 263 ASP matches F 102 ASP B 285 HIS matches F 57 HIS TRANSFORM -0.6340 -0.2450 -0.7335 0.6888 -0.6100 -0.3917 0.3514 0.7536 -0.5555 44.771 38.735 39.765 Match found in 2lip_c00 LIPASE Pattern 2lip_c00 Query structure RMSD= 0.63 A No. of residues = 3 ------- ------- --------------- 87 SER matches C 195 SER 264 ASP matches B 102 ASP 286 HIS matches B 57 HIS TRANSFORM -0.0662 0.9413 0.3311 -0.9438 -0.1667 0.2853 -0.3238 0.2936 -0.8994 14.435 -57.276 20.396 Match found in 1tah_c01 LIPASE Pattern 1tah_c01 Query structure RMSD= 0.63 A No. of residues = 3 ------- ------- --------------- A 87 SER matches G 195 SER A 263 ASP matches F 102 ASP A 285 HIS matches F 57 HIS TRANSFORM -0.7103 -0.6447 -0.2826 0.3543 -0.6743 0.6479 0.6083 -0.3600 -0.7074 -20.253 -77.388 -4.247 Match found in 1tah_c03 LIPASE Pattern 1tah_c03 Query structure RMSD= 0.63 A No. of residues = 3 ------- ------- --------------- D 87 SER matches G 195 SER D 263 ASP matches F 102 ASP D 285 HIS matches F 57 HIS TRANSFORM 0.6486 0.5108 -0.5643 -0.5687 -0.1676 -0.8053 0.5060 -0.8432 -0.1818 25.611 55.989 13.746 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 0.64 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches F 57 HIS A 102 ASP matches F 102 ASP A 193 GLY matches G 193 GLY TRANSFORM -0.4780 -0.5434 0.6901 0.8306 -0.0241 0.5563 0.2857 -0.8391 -0.4629 -24.996 -88.201 24.655 Match found in 1tah_c02 LIPASE Pattern 1tah_c02 Query structure RMSD= 0.64 A No. of residues = 3 ------- ------- --------------- C 87 SER matches G 195 SER C 263 ASP matches F 102 ASP C 285 HIS matches F 57 HIS TRANSFORM 0.6862 -0.3773 0.6219 -0.4621 0.4342 0.7733 0.5618 0.8180 -0.1236 -33.877 -3.524 38.705 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 0.64 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 57 HIS B 102 ASP matches B 102 ASP B 193 GLY matches C 193 GLY TRANSFORM 0.3345 -0.9416 -0.0396 0.4450 0.1207 0.8874 0.8307 0.3144 -0.4593 22.420 -136.592 6.560 Match found in 1tah_c00 LIPASE Pattern 1tah_c00 Query structure RMSD= 0.64 A No. of residues = 3 ------- ------- --------------- B 87 SER matches C 195 SER B 263 ASP matches B 102 ASP B 285 HIS matches B 57 HIS TRANSFORM 0.0844 -0.9377 -0.3370 -0.7381 0.1684 -0.6534 -0.6694 -0.3039 0.6779 35.921 -27.168 -29.867 Match found in 1tah_c01 LIPASE Pattern 1tah_c01 Query structure RMSD= 0.64 A No. of residues = 3 ------- ------- --------------- A 87 SER matches C 195 SER A 263 ASP matches B 102 ASP A 285 HIS matches B 57 HIS TRANSFORM -0.7672 0.6405 -0.0354 0.5893 0.6819 -0.4332 0.2533 0.3532 0.9006 -28.122 -43.033 -55.747 Match found in 1tah_c03 LIPASE Pattern 1tah_c03 Query structure RMSD= 0.65 A No. of residues = 3 ------- ------- --------------- D 87 SER matches C 195 SER D 263 ASP matches B 102 ASP D 285 HIS matches B 57 HIS TRANSFORM -0.1478 0.5502 -0.8218 0.9872 0.0315 -0.1564 0.0602 0.8344 0.5478 23.279 -65.589 -7.793 Match found in 1tah_c02 LIPASE Pattern 1tah_c02 Query structure RMSD= 0.65 A No. of residues = 3 ------- ------- --------------- C 87 SER matches C 195 SER C 263 ASP matches B 102 ASP C 285 HIS matches B 57 HIS TRANSFORM 0.3457 -0.5089 0.7884 -0.8520 0.1818 0.4909 0.3932 0.8414 0.3707 -17.676 14.543 -4.032 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 57 HIS A 102 ASP matches B 102 ASP A 193 GLY matches C 193 GLY TRANSFORM 0.8765 0.3153 0.3638 -0.3152 -0.1953 0.9287 -0.3639 0.9287 0.0718 -50.826 36.732 73.648 Match found in 2omv_m00 Crystal structure of InlA S192N Y369 Pattern 2omv_m00 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 145 THR matches G 166 THR A 165 ASN matches G 165 ASN A 167 ASN matches G 167 ASN TRANSFORM 0.4887 -0.5597 0.6693 0.6940 0.7143 0.0906 0.5288 -0.4202 -0.7374 -11.825 12.623 43.395 Match found in 9d8s_m00 Crystal Structure of calcium-depende Pattern 9d8s_m00 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 144 ASP matches B 128 ASP A 145 SER matches B 127 SER A 146 SER matches B 125 SER TRANSFORM 0.0098 -0.4540 -0.8910 0.9961 -0.0738 0.0486 0.0878 0.8880 -0.4515 99.965 30.101 119.634 Match found in 7xx7_d01 CRYSTAL STRUCTURE OF NUCLEOSOME-H1X Pattern 7xx7_d01 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- D 17 ALA matches G 149 ALA D 18 VAL matches B 60 VAL D 19 THR matches B 61 THR TRANSFORM -0.3638 0.4503 0.8154 0.9268 0.0877 0.3651 -0.0929 -0.8886 0.4492 45.203 20.079 90.712 Match found in 7xx7_d01 CRYSTAL STRUCTURE OF NUCLEOSOME-H1X Pattern 7xx7_d01 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- D 17 ALA matches C 149 ALA D 18 VAL matches F 60 VAL D 19 THR matches F 61 THR TRANSFORM -0.1380 0.8962 0.4215 -0.4960 -0.4310 0.7538 -0.8573 0.1050 -0.5040 -1.065 -7.038 9.144 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 57 HIS B 84 ASP matches B 102 ASP B 140 GLY matches C 193 GLY TRANSFORM 0.0633 -0.8079 -0.5860 0.4482 -0.5016 0.7399 0.8917 0.3095 -0.3303 30.144 23.826 17.149 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 80 SER matches G 195 SER A 207 ASP matches F 102 ASP A 235 HIS matches F 57 HIS TRANSFORM -0.6058 0.1184 0.7868 0.7824 0.2686 0.5619 0.1448 -0.9559 0.2554 176.447 -54.580 18.511 Match found in 5oxg_m00 Crystal structure of the ACVR1 (ALK2 Pattern 5oxg_m00 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 203 THR matches F 37 THR A 269 ASP matches F 35 ASP A 271 THR matches C 151 THR TRANSFORM 0.0449 -0.8914 -0.4509 -0.1318 0.4421 -0.8872 -0.9903 -0.0993 0.0977 26.922 45.434 -10.168 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches F 57 HIS B 84 ASP matches F 102 ASP B 140 GLY matches G 193 GLY TRANSFORM -0.9770 0.1390 0.1617 -0.0710 0.5029 -0.8614 0.2010 0.8531 0.4815 163.119 193.739 133.968 Match found in 8p4d_d00 STRUCTURAL INSIGHTS INTO HUMAN CO-TR Pattern 8p4d_d00 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 854 THR matches C 232 THR A 855 ALA matches C 233 ALA B 492 ASP matches C 178 ASP TRANSFORM -0.2340 -0.1321 -0.9632 0.9452 -0.2628 -0.1936 0.2275 0.9558 -0.1864 232.614 -30.399 32.702 Match found in 5oxg_m00 Crystal structure of the ACVR1 (ALK2 Pattern 5oxg_m00 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 203 THR matches B 37 THR A 269 ASP matches B 35 ASP A 271 THR matches G 151 THR TRANSFORM -0.9769 0.1391 0.1621 -0.0714 0.5027 -0.8615 0.2013 0.8532 0.4811 163.083 193.744 133.972 Match found in 8p4c_d00 STRUCTURAL INSIGHTS INTO HUMAN CO-TR Pattern 8p4c_d00 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 854 THR matches C 232 THR A 855 ALA matches C 233 ALA B 492 ASP matches C 178 ASP TRANSFORM -0.6548 -0.5721 0.4939 -0.7479 0.3966 -0.5323 -0.1086 0.7179 0.6876 307.816 233.034 227.013 Match found in 8dfd_m00 CryoEM structure of the 2:1 ADP-tetr Pattern 8dfd_m00 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- F 16 SER matches F 125 SER F 44 SER matches F 127 SER F 125 ASP matches F 128 ASP TRANSFORM -0.1949 0.8007 0.5664 0.7131 0.5122 -0.4787 0.6735 -0.3106 0.6708 -6.775 62.583 -14.929 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 80 SER matches C 195 SER A 207 ASP matches B 102 ASP A 235 HIS matches B 57 HIS TRANSFORM 0.3676 0.2354 -0.8997 -0.9282 0.0327 -0.3706 0.0578 -0.9714 -0.2305 247.449 238.103 224.205 Match found in 8w8e_d02 Translation_proteins_SH3-like_domain Pattern 8w8e_d02 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 854 THR matches C 232 THR A 855 ALA matches C 233 ALA B 492 ASP matches C 178 ASP TRANSFORM -0.1205 0.6291 -0.7680 0.6566 -0.5297 -0.5369 0.7445 0.5690 0.3492 59.830 -44.203 -146.044 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 43 GLY B 419 GLY matches C 196 GLY B 420 ALA matches B 55 ALA TRANSFORM -0.4347 -0.6181 0.6550 0.3892 0.5269 0.7556 0.8121 -0.5833 -0.0115 14.388 -85.715 -134.311 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches F 43 GLY B 419 GLY matches G 196 GLY B 420 ALA matches F 55 ALA TRANSFORM 0.8034 0.5729 -0.1621 0.2984 -0.6231 -0.7230 0.5152 -0.5325 0.6716 -38.974 -8.385 -61.135 Match found in 7cr6_d02 SYNECHOCYSTIS CAS1-CAS2/PRESPACER BI Pattern 7cr6_d02 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- D 10 ASP matches B 64 ASP D 12 VAL matches B 67 VAL D 51 SER matches B 32 SER TRANSFORM 0.4199 0.2091 -0.8832 -0.8999 -0.0302 -0.4350 0.1177 -0.9774 -0.1755 246.957 239.571 221.345 Match found in 8w8f_d01 Translation_proteins_SH3-like_domain Pattern 8w8f_d01 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 854 THR matches C 232 THR A 855 ALA matches C 233 ALA B 492 ASP matches C 178 ASP TRANSFORM -0.9074 0.0259 0.4194 0.0131 -0.9959 0.0899 -0.4200 -0.0871 -0.9033 88.667 9.237 175.726 Match found in 7xx7_d02 CRYSTAL STRUCTURE OF NUCLEOSOME-H1X Pattern 7xx7_d02 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches F 57 HIS E 40 ARG matches B 145 ARG E 41 TYR matches B 146 TYR TRANSFORM -0.1475 -0.2298 0.9620 -0.6620 0.7456 0.0766 0.7348 0.6256 0.2621 22.355 2.382 22.466 Match found in 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, Pattern 1ysc_c01 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- 146 SER matches G 195 SER 338 ASP matches F 102 ASP 397 HIS matches F 57 HIS TRANSFORM 0.2700 0.2398 -0.9325 -0.5640 -0.7456 -0.3550 0.7804 -0.6218 0.0661 82.817 16.395 28.681 Match found in 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, Pattern 1ysc_c01 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- 146 SER matches C 195 SER 338 ASP matches B 102 ASP 397 HIS matches B 57 HIS TRANSFORM 0.6761 -0.5677 0.4697 -0.0181 0.6246 0.7808 0.7366 0.5363 -0.4120 -59.234 -56.517 -26.417 Match found in 7cr6_d02 SYNECHOCYSTIS CAS1-CAS2/PRESPACER BI Pattern 7cr6_d02 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- D 10 ASP matches F 64 ASP D 12 VAL matches F 67 VAL D 51 SER matches F 32 SER TRANSFORM -0.9082 0.0161 0.4182 0.0246 -0.9955 0.0918 -0.4178 -0.0937 -0.9037 88.634 9.016 175.726 Match found in 8yti_d02 Histone-fold Pattern 8yti_d02 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches F 57 HIS E 40 ARG matches B 145 ARG E 41 TYR matches B 146 TYR TRANSFORM -0.6461 0.0237 -0.7629 0.0648 0.9976 -0.0239 -0.7605 0.0649 0.6461 126.335 12.108 126.391 Match found in 7xx7_d02 CRYSTAL STRUCTURE OF NUCLEOSOME-H1X Pattern 7xx7_d02 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches B 57 HIS E 40 ARG matches F 145 ARG E 41 TYR matches F 146 TYR TRANSFORM 0.9521 -0.3053 0.0150 0.0675 0.1621 -0.9845 -0.2981 -0.9384 -0.1749 -39.473 98.302 80.746 Match found in 2omv_m00 Crystal structure of InlA S192N Y369 Pattern 2omv_m00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 145 THR matches C 166 THR A 165 ASN matches C 165 ASN A 167 ASN matches C 167 ASN TRANSFORM -0.6475 0.0337 -0.7613 0.0760 0.9969 -0.0206 -0.7583 0.0712 0.6481 126.207 11.840 126.309 Match found in 8yti_d02 Histone-fold Pattern 8yti_d02 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches B 57 HIS E 40 ARG matches F 145 ARG E 41 TYR matches F 146 TYR TRANSFORM -0.8336 -0.1589 -0.5290 -0.3938 -0.5005 0.7710 0.3873 -0.8510 -0.3546 185.456 141.251 160.689 Match found in 8p4d_d00 STRUCTURAL INSIGHTS INTO HUMAN CO-TR Pattern 8p4d_d00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 854 THR matches G 232 THR A 855 ALA matches G 233 ALA B 492 ASP matches G 178 ASP TRANSFORM -0.8335 -0.1589 -0.5292 -0.3942 -0.5000 0.7711 0.3872 -0.8513 -0.3541 185.444 141.252 160.672 Match found in 8p4c_d00 STRUCTURAL INSIGHTS INTO HUMAN CO-TR Pattern 8p4c_d00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 854 THR matches G 232 THR A 855 ALA matches G 233 ALA B 492 ASP matches G 178 ASP TRANSFORM -0.6026 -0.7965 0.0494 -0.3665 0.3312 0.8695 0.7089 -0.5059 0.4915 28.468 -81.278 -143.768 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches F 44 GLY B 419 GLY matches G 196 GLY B 420 ALA matches F 55 ALA TRANSFORM 0.0653 -0.2954 0.9531 0.4714 -0.8327 -0.2904 -0.8795 -0.4683 -0.0849 -6.145 0.738 7.909 Match found in 5kbj_d01 "Winged_helix"_DNA-binding_domain Pattern 5kbj_d01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches F 145 ARG B 102 LEU matches B 97 LEU B 103 ASN matches B 95 ASN TRANSFORM 0.0653 -0.2954 0.9531 0.4714 -0.8327 -0.2904 -0.8795 -0.4683 -0.0849 -6.145 0.738 7.909 Match found in 5kbj_d02 "Winged_helix"_DNA-binding_domain Pattern 5kbj_d02 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches F 145 ARG B 102 LEU matches B 97 LEU B 103 ASN matches B 95 ASN TRANSFORM -0.4507 0.5452 -0.7069 -0.8518 -0.4995 0.1579 0.2670 -0.6733 -0.6895 346.449 211.218 270.778 Match found in 8dfd_m00 CryoEM structure of the 2:1 ADP-tetr Pattern 8dfd_m00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- F 16 SER matches B 125 SER F 44 SER matches B 127 SER F 125 ASP matches B 128 ASP TRANSFORM -0.0099 -0.2254 0.9742 -0.9985 -0.0508 -0.0219 -0.0544 0.9729 0.2245 187.156 227.034 209.749 Match found in 8w8e_d02 Translation_proteins_SH3-like_domain Pattern 8w8e_d02 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 854 THR matches G 232 THR A 855 ALA matches G 233 ALA B 492 ASP matches G 178 ASP TRANSFORM -0.5366 0.7999 -0.2686 0.0131 -0.3104 -0.9505 0.8437 0.5136 -0.1561 38.422 -22.852 -123.149 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 44 GLY B 419 GLY matches C 196 GLY B 420 ALA matches B 55 ALA TRANSFORM 0.8670 -0.4921 -0.0784 -0.2826 -0.3561 -0.8907 -0.4104 -0.7944 0.4478 -44.474 9.045 -18.136 Match found in 8c7s_d02 "Winged_helix"_DNA-binding_domain Pattern 8c7s_d02 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- B 213 THR matches F 117 THR B 215 SER matches F 115 SER B 216 VAL matches F 118 VAL TRANSFORM 0.4471 0.2789 -0.8499 0.2939 0.8516 0.4341 -0.8448 0.4439 -0.2987 51.673 -22.484 14.463 Match found in 5kbj_d01 "Winged_helix"_DNA-binding_domain Pattern 5kbj_d01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 145 ARG B 102 LEU matches F 97 LEU B 103 ASN matches F 95 ASN TRANSFORM 0.4471 0.2789 -0.8499 0.2939 0.8516 0.4341 -0.8448 0.4439 -0.2987 51.673 -22.484 14.463 Match found in 5kbj_d02 "Winged_helix"_DNA-binding_domain Pattern 5kbj_d02 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 145 ARG B 102 LEU matches F 97 LEU B 103 ASN matches F 95 ASN TRANSFORM 0.0441 -0.1986 0.9791 -0.9988 0.0124 0.0475 0.0216 0.9800 0.1978 187.038 224.205 209.529 Match found in 8w8f_d01 Translation_proteins_SH3-like_domain Pattern 8w8f_d01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 854 THR matches G 232 THR A 855 ALA matches G 233 ALA B 492 ASP matches G 178 ASP TRANSFORM -0.0677 0.9977 0.0100 0.9949 0.0683 -0.0744 0.0749 -0.0049 0.9972 248.679 149.317 157.844 Match found in 9no7_m43 Cryo-EM structure of the wild-type T Pattern 9no7_m43 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- R 100 LEU matches F 46 LEU R 101 ALA matches F 120 ALA y 45 VAL matches F 118 VAL TRANSFORM 0.7601 0.5201 0.3895 -0.6178 0.3930 0.6811 -0.2012 0.7583 -0.6201 -58.548 -40.486 17.079 Match found in 8c7s_d02 "Winged_helix"_DNA-binding_domain Pattern 8c7s_d02 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- B 213 THR matches B 117 THR B 215 SER matches B 115 SER B 216 VAL matches B 118 VAL TRANSFORM -0.4913 -0.6854 -0.5374 -0.7299 0.6606 -0.1754 -0.4752 -0.3061 0.8249 12.198 15.063 8.795 Match found in 1ea7_m02 Sphericase Pattern 1ea7_m02 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 186 ALA matches G 229 ALA A 188 ALA matches F 55 ALA A 220 ILE matches F 99 ILE TRANSFORM -0.0304 -0.9988 -0.0392 0.8765 -0.0455 0.4792 0.4804 0.0198 -0.8768 250.193 131.284 217.896 Match found in 9no7_m43 Cryo-EM structure of the wild-type T Pattern 9no7_m43 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- R 100 LEU matches B 46 LEU R 101 ALA matches B 120 ALA y 45 VAL matches B 118 VAL TRANSFORM 0.4411 0.8975 0.0022 -0.4049 0.2011 -0.8920 0.8010 -0.3925 -0.4521 -79.562 39.218 -49.694 Match found in 5kk5_d00 ASCPF1(E993A)-CRRNA-DNA TERNARY COMP Pattern 5kk5_d00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 167 THR matches G 219 THR A 170 SER matches G 221 SER A 548 LYS matches C 177 LYS TRANSFORM -0.6806 0.6726 0.2905 -0.7244 -0.6772 -0.1291 -0.1099 0.2983 -0.9481 -14.179 13.585 65.826 Match found in 1ea7_m02 Sphericase Pattern 1ea7_m02 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 186 ALA matches C 229 ALA A 188 ALA matches B 55 ALA A 220 ILE matches B 99 ILE TRANSFORM -0.6281 0.1921 -0.7540 -0.0540 -0.9775 -0.2040 0.7762 0.0874 -0.6244 -6.785 46.909 -30.327 Match found in 6zio_m00 CRYSTAL STRUCTURE OF NRAS (C118S) IN Pattern 6zio_m00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 18 ALA matches F 68 ALA B 21 ILE matches F 80 ILE B 29 VAL matches F 67 VAL TRANSFORM -0.8862 -0.2017 0.4171 -0.1278 0.9718 0.1983 0.4453 -0.1224 0.8870 -44.234 33.763 -78.982 Match found in 6zio_m00 CRYSTAL STRUCTURE OF NRAS (C118S) IN Pattern 6zio_m00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 18 ALA matches B 68 ALA B 21 ILE matches B 80 ILE B 29 VAL matches B 67 VAL TRANSFORM 0.1164 -0.8528 -0.5091 -0.9811 -0.0189 -0.1925 -0.1546 -0.5219 0.8389 23.762 23.619 -1.126 Match found in 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD Pattern 2xmz_o00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 89 SER matches G 195 SER A 216 ASP matches F 102 ASP A 243 HIS matches F 57 HIS TRANSFORM 0.4050 -0.8955 0.1845 -0.7269 -0.1929 0.6591 0.5547 0.4010 0.7291 -85.097 -10.395 -87.747 Match found in 5kk5_d00 ASCPF1(E993A)-CRRNA-DNA TERNARY COMP Pattern 5kk5_d00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 167 THR matches C 219 THR A 170 SER matches C 221 SER A 548 LYS matches G 177 LYS TRANSFORM -0.2813 -0.8662 0.4129 0.7943 0.0313 0.6067 0.5385 -0.4987 -0.6792 41.378 -26.458 23.233 Match found in 5iix_m01 Crystal structure of Equine Serum Al Pattern 5iix_m01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 38 ASP matches F 64 ASP A 77 VAL matches F 60 VAL A 78 ALA matches C 149 ALA TRANSFORM 0.3933 0.0118 0.9193 -0.5577 0.7980 0.2284 0.7309 0.6025 -0.3205 192.754 291.663 312.858 Match found in 8g5y_m03 mRNA decoding in human is kineticall Pattern 8g5y_m03 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- y 180 PHE matches F 89 PHE y 183 THR matches F 104 THR y 184 ILE matches F 103 ILE TRANSFORM -0.2603 0.5525 0.7918 0.9573 0.0411 0.2860 -0.1255 -0.8325 0.5396 108.234 115.016 118.713 Match found in 7py6_d02 beta_and_beta-prime_subunits_of_DNA_ Pattern 7py6_d02 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- D 426 ALA matches B 131 ALA D 790 THR matches C 232 THR D 791 ALA matches C 233 ALA TRANSFORM -0.2603 0.5525 0.7918 0.9573 0.0411 0.2860 -0.1255 -0.8325 0.5396 108.234 115.016 118.713 Match found in 7py6_d01 CRYOEM STRUCTURE OF E.COLI RNA POLYM Pattern 7py6_d01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- D 426 ALA matches B 131 ALA D 790 THR matches C 232 THR D 791 ALA matches C 233 ALA TRANSFORM 0.0534 -0.5558 -0.8296 0.9940 -0.0501 0.0975 0.0958 0.8298 -0.5498 160.782 120.512 153.656 Match found in 7py6_d01 CRYOEM STRUCTURE OF E.COLI RNA POLYM Pattern 7py6_d01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- D 426 ALA matches F 131 ALA D 790 THR matches G 232 THR D 791 ALA matches G 233 ALA TRANSFORM 0.0534 -0.5558 -0.8296 0.9940 -0.0501 0.0975 0.0958 0.8298 -0.5498 160.782 120.512 153.656 Match found in 7py6_d02 beta_and_beta-prime_subunits_of_DNA_ Pattern 7py6_d02 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- D 426 ALA matches F 131 ALA D 790 THR matches G 232 THR D 791 ALA matches G 233 ALA TRANSFORM -0.1127 0.8493 0.5158 -0.9700 0.0184 -0.2423 0.2152 0.5277 -0.8217 -9.089 25.412 51.805 Match found in 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD Pattern 2xmz_o00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 89 SER matches C 195 SER A 216 ASP matches B 102 ASP A 243 HIS matches B 57 HIS TRANSFORM 0.7507 -0.0072 -0.6606 -0.4058 -0.7941 -0.4524 0.5213 -0.6077 0.5991 243.015 313.743 283.270 Match found in 8g5y_m03 mRNA decoding in human is kineticall Pattern 8g5y_m03 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- y 180 PHE matches B 89 PHE y 183 THR matches B 104 THR y 184 ILE matches B 103 ILE TRANSFORM -0.1341 0.3797 0.9153 0.9860 0.1438 0.0848 0.0994 -0.9139 0.3937 100.302 125.920 124.549 Match found in 7py6_d01 CRYOEM STRUCTURE OF E.COLI RNA POLYM Pattern 7py6_d01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- D 426 ALA matches B 132 ALA D 790 THR matches C 232 THR D 791 ALA matches C 233 ALA TRANSFORM -0.1341 0.3797 0.9153 0.9860 0.1438 0.0848 0.0994 -0.9139 0.3937 100.302 125.920 124.549 Match found in 7py6_d02 beta_and_beta-prime_subunits_of_DNA_ Pattern 7py6_d02 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- D 426 ALA matches B 132 ALA D 790 THR matches C 232 THR D 791 ALA matches C 233 ALA TRANSFORM 0.8853 -0.3563 -0.2990 0.4201 0.3368 0.8427 0.1996 0.8716 -0.4478 19.843 -14.072 38.758 Match found in 4u06_m00 Structure of Leptospira interrogans Pattern 4u06_m00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 144 TYR matches F 94 TYR A 146 HIS matches F 57 HIS A 167 ASP matches F 102 ASP TRANSFORM -0.9785 -0.1494 -0.1421 -0.1955 0.4533 0.8696 0.0655 -0.8787 0.4728 -17.734 -31.076 15.379 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 40 HIS A 646 ASP matches B 64 ASP A 739 GLY matches F 38 GLY TRANSFORM 0.1625 -0.0930 0.9823 -0.1661 -0.9839 -0.0657 -0.9726 0.1524 0.1753 95.373 117.680 137.310 Match found in 7vz4_d00 Histone-fold Pattern 7vz4_d00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 39 HIS matches B 57 HIS A 40 ARG matches F 145 ARG A 41 TYR matches F 146 TYR TRANSFORM -0.1629 0.0922 -0.9823 0.1666 0.9839 0.0647 -0.9725 0.1531 0.1757 112.633 90.347 137.297 Match found in 7vz4_d01 Histone-fold Pattern 7vz4_d01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches B 57 HIS E 40 ARG matches F 145 ARG E 41 TYR matches F 146 TYR TRANSFORM -0.6875 0.6158 -0.3849 0.4722 0.7818 0.4072 -0.5517 -0.0982 0.8282 46.360 -62.762 -7.972 Match found in 4zsf_d00 CRYSTAL STRUCTURE OF PRE-SPECIFIC RE Pattern 4zsf_d00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 81 ASN matches C 167 ASN A 84 LYS matches C 170 LYS A 85 LYS matches C 169 LYS TRANSFORM 0.3580 -0.0709 0.9310 0.5819 -0.7629 -0.2818 -0.7302 -0.6427 0.2318 19.376 0.441 9.122 Match found in 5bti_d01 Type_II_DNA_topoisomerase Pattern 5bti_d01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- C 91 SER matches F 109 SER C 181 ILE matches F 80 ILE D 484 LYS matches F 36 LYS TRANSFORM 0.8881 0.4354 -0.1475 -0.4584 0.8629 -0.2128 -0.0346 -0.2566 -0.9659 -12.858 -10.619 50.606 Match found in 6upp_m00 Radiation Damage Test of PixJ Pb sta Pattern 6upp_m00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 571 GLU matches F 20 GLU B 454 LEU matches E 10 LEU B 568 GLN matches G 157 GLN TRANSFORM -0.1020 0.8649 -0.4916 0.9753 -0.0103 -0.2205 0.1958 0.5019 0.8425 70.368 -0.189 -25.648 Match found in 5iix_m01 Crystal structure of Equine Serum Al Pattern 5iix_m01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 38 ASP matches B 64 ASP A 77 VAL matches B 60 VAL A 78 ALA matches G 149 ALA TRANSFORM -0.3537 0.7935 -0.4953 0.1754 -0.4638 -0.8684 0.9188 0.3940 -0.0249 20.515 24.716 12.051 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 40 HIS C 646 ASP matches B 64 ASP C 739 GLY matches F 38 GLY TRANSFORM 0.1894 -0.9563 -0.2226 0.9576 0.1298 0.2571 0.2169 0.2619 -0.9404 36.545 -6.752 -16.795 Match found in 4dmz_m05 PelD 156-455 from Pseudomonas aerugi Pattern 4dmz_m05 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 163 SER matches F 77 SER B 162 SER matches F 75 SER B 163 SER matches F 76 SER TRANSFORM 0.8890 -0.4493 -0.0888 0.0838 0.3501 -0.9330 -0.4502 -0.8219 -0.3489 -22.608 25.422 -4.694 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches C 231 VAL B 117 VAL matches B 53 VAL C 117 VAL matches B 121 VAL TRANSFORM 0.0838 0.3501 -0.9330 -0.4502 -0.8219 -0.3489 0.8890 -0.4493 -0.0888 25.422 -4.694 -22.608 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches B 53 VAL B 117 VAL matches B 121 VAL C 117 VAL matches C 231 VAL TRANSFORM -0.4502 -0.8219 -0.3489 0.8890 -0.4493 -0.0888 0.0838 0.3501 -0.9330 -4.694 -22.608 25.422 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches B 121 VAL B 117 VAL matches C 231 VAL C 117 VAL matches B 53 VAL TRANSFORM 0.1131 0.7991 -0.5904 0.4389 0.4929 0.7513 -0.8914 0.3441 0.2949 51.034 -121.909 -125.602 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches G 229 ALA B 182 GLY matches G 197 GLY B 183 GLY matches G 196 GLY TRANSFORM 0.2581 -0.3810 -0.8878 0.9357 -0.1303 0.3279 0.2406 0.9153 -0.3229 157.894 118.417 147.686 Match found in 7py6_d01 CRYOEM STRUCTURE OF E.COLI RNA POLYM Pattern 7py6_d01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- D 426 ALA matches F 132 ALA D 790 THR matches G 232 THR D 791 ALA matches G 233 ALA TRANSFORM 0.2581 -0.3810 -0.8878 0.9357 -0.1303 0.3279 0.2406 0.9153 -0.3229 157.894 118.417 147.686 Match found in 7py6_d02 beta_and_beta-prime_subunits_of_DNA_ Pattern 7py6_d02 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- D 426 ALA matches F 132 ALA D 790 THR matches G 232 THR D 791 ALA matches G 233 ALA TRANSFORM -0.1202 -0.8048 0.5813 0.7149 -0.4764 -0.5118 -0.6888 -0.3541 -0.6326 13.489 -81.493 -95.771 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 229 ALA B 182 GLY matches C 197 GLY B 183 GLY matches C 196 GLY TRANSFORM -0.5699 -0.8214 -0.0218 -0.3487 0.2178 0.9116 0.7440 -0.5272 0.4105 159.935 141.604 115.749 Match found in 6gh5_d02 CRYO-EM STRUCTURE OF BACTERIAL RNA P Pattern 6gh5_d02 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- M 379 SER matches C 164 SER M 380 THR matches C 166 THR M 388 LYS matches C 175 LYS TRANSFORM -0.5699 -0.8214 -0.0218 -0.3487 0.2178 0.9116 0.7440 -0.5272 0.4105 159.935 141.604 115.749 Match found in 6gh5_d04 CRYO-EM STRUCTURE OF BACTERIAL RNA P Pattern 6gh5_d04 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- M 379 SER matches C 164 SER M 380 THR matches C 166 THR M 388 LYS matches C 175 LYS TRANSFORM -0.9555 0.1416 -0.2586 0.1696 -0.4536 -0.8749 0.2412 0.8799 -0.4094 -14.055 24.839 43.629 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches F 40 HIS A 646 ASP matches F 64 ASP A 739 GLY matches B 38 GLY TRANSFORM 0.0376 0.8092 -0.5864 0.9836 -0.1337 -0.1215 0.1767 0.5722 0.8009 1.073 14.019 1.364 Match found in 2okv_m00 c-Myc DNA Unwinding Element Binding Pattern 2okv_m00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 4 VAL matches G 238 VAL A 6 GLN matches G 239 GLN A 30 LEU matches G 242 LEU TRANSFORM -0.5583 0.8184 0.1365 0.7776 0.4587 0.4301 -0.2893 -0.3462 0.8924 -20.110 -39.300 -33.199 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches F 121 VAL B 117 VAL matches G 231 VAL C 117 VAL matches F 53 VAL TRANSFORM 0.7776 0.4587 0.4301 -0.2893 -0.3462 0.8924 -0.5583 0.8184 0.1365 -39.300 -33.199 -20.110 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches G 231 VAL B 117 VAL matches F 53 VAL C 117 VAL matches F 121 VAL TRANSFORM -0.2893 -0.3462 0.8924 -0.5583 0.8184 0.1365 0.7776 0.4587 0.4300 -33.199 -20.110 -39.300 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches F 53 VAL B 117 VAL matches F 121 VAL C 117 VAL matches G 231 VAL TRANSFORM 0.5563 0.0390 -0.8301 -0.1432 0.9885 -0.0495 -0.8186 -0.1464 -0.5555 153.084 116.421 160.714 Match found in 7vz4_d00 Histone-fold Pattern 7vz4_d00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 39 HIS matches F 57 HIS A 40 ARG matches B 145 ARG A 41 TYR matches B 146 TYR TRANSFORM -0.5565 -0.0382 0.8299 0.1432 -0.9884 0.0506 -0.8184 -0.1470 -0.5556 54.924 91.538 160.716 Match found in 7vz4_d01 Histone-fold Pattern 7vz4_d01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches F 57 HIS E 40 ARG matches B 145 ARG E 41 TYR matches B 146 TYR TRANSFORM 0.8676 0.0393 -0.4957 -0.3379 -0.6845 -0.6459 0.3647 -0.7279 0.5806 9.042 68.125 14.457 Match found in 2odq_c00 classical-complement-pathway C3/C5 c Pattern 2odq_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 487 HIS matches F 57 HIS A 541 ASP matches F 102 ASP A 659 SER matches G 195 SER TRANSFORM -0.9707 -0.0675 -0.2305 0.1465 0.5940 -0.7910 -0.1903 0.8016 0.5667 176.833 149.494 147.376 Match found in 7py6_d01 CRYOEM STRUCTURE OF E.COLI RNA POLYM Pattern 7py6_d01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- D 426 ALA matches F 131 ALA D 790 THR matches G 232 THR D 791 ALA matches F 126 ALA TRANSFORM -0.9707 -0.0675 -0.2305 0.1465 0.5940 -0.7910 -0.1903 0.8016 0.5667 176.833 149.494 147.376 Match found in 7py6_d02 beta_and_beta-prime_subunits_of_DNA_ Pattern 7py6_d02 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- D 426 ALA matches F 131 ALA D 790 THR matches G 232 THR D 791 ALA matches F 126 ALA TRANSFORM -0.6206 -0.5726 0.5357 0.2913 -0.8026 -0.5205 -0.7280 0.1670 -0.6650 6.343 17.819 71.466 Match found in 5zsx_m00 Catechol 2,3-dioxygenase with 3-fluo Pattern 5zsx_m00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 149 ASP matches C 153 ASP A 204 THR matches F 37 THR A 207 ASP matches F 35 ASP TRANSFORM -0.3596 0.7621 -0.5384 0.1664 -0.5154 -0.8406 0.9181 0.3919 -0.0585 -31.966 23.901 51.538 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 40 HIS D 646 ASP matches B 64 ASP D 739 GLY matches F 38 GLY TRANSFORM 0.1175 -0.5722 0.8117 0.3043 -0.7573 -0.5779 -0.9453 -0.3149 -0.0851 -0.857 48.692 73.497 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches F 57 HIS A 102 ASP matches F 102 ASP A 195 SER matches G 195 SER TRANSFORM 0.7780 0.4136 -0.4729 -0.2426 -0.4966 -0.8334 0.5796 -0.7631 0.2860 1.245 49.885 23.796 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches F 57 HIS B 102 ASP matches F 102 ASP B 195 SER matches G 195 SER TRANSFORM 0.8793 0.3325 -0.3411 -0.2860 -0.2041 -0.9362 0.3809 -0.9207 0.0844 -16.517 73.407 2.981 Match found in 4hxb_m00 Crystal structure of 6B9 FAB Pattern 4hxb_m00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- L 14 SER matches B 109 SER L 15 LEU matches B 108 LEU L 106 ILE matches B 85 ILE TRANSFORM -0.5668 -0.1990 0.7995 -0.7454 0.5371 -0.3948 0.3508 0.8197 0.4527 -35.041 -24.299 33.519 Match found in 4y2l_m00 Structure of CFA/I pili major subuni Pattern 4y2l_m00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- C 32 ALA matches F 112 ALA C 41 GLU matches F 49 GLU F 18 LEU matches F 46 LEU TRANSFORM -0.8732 0.3345 -0.3543 0.2891 0.9410 0.1759 -0.3923 -0.0512 0.9184 65.922 42.798 32.631 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches F 57 HIS B 102 ASP matches F 102 ASP B 195 SER matches G 195 SER TRANSFORM 0.5838 -0.0428 0.8108 -0.5839 0.6717 0.4559 0.5642 0.7396 -0.3671 -32.817 32.880 44.572 Match found in 2odq_c00 classical-complement-pathway C3/C5 c Pattern 2odq_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 487 HIS matches B 57 HIS A 541 ASP matches B 102 ASP A 659 SER matches C 195 SER TRANSFORM -0.1985 -0.8196 0.5375 0.8387 0.1417 0.5258 0.5071 -0.5552 -0.6593 -34.598 -7.163 47.871 Match found in 2okv_m00 c-Myc DNA Unwinding Element Binding Pattern 2okv_m00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 4 VAL matches C 238 VAL A 6 GLN matches C 239 GLN A 30 LEU matches C 242 LEU TRANSFORM 0.4366 0.5870 -0.6818 0.0278 0.7487 0.6624 -0.8992 0.3081 -0.3106 46.748 8.912 80.791 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 57 HIS A 102 ASP matches B 102 ASP A 195 SER matches C 195 SER TRANSFORM 0.0054 -0.9672 0.2538 0.8887 -0.1117 -0.4447 -0.4585 -0.2280 -0.8590 29.478 27.989 73.902 Match found in 3vyv_m00 Crystal structure of subtilisin NAT Pattern 3vyv_m00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 174 THR matches B 54 THR A 176 ALA matches B 56 ALA A 197 ASP matches B 102 ASP TRANSFORM 0.5164 -0.4175 0.7477 -0.5726 0.4809 0.6639 0.6368 0.7710 -0.0093 -37.802 2.014 33.028 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 57 HIS B 102 ASP matches B 102 ASP B 195 SER matches C 195 SER TRANSFORM 0.2028 -0.2409 -0.9491 -0.5275 0.7897 -0.3132 -0.8250 -0.5642 -0.0331 83.140 -88.021 -126.400 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 55 ALA B 182 GLY matches B 43 GLY B 183 GLY matches B 44 GLY TRANSFORM -0.0054 0.9578 0.2875 0.8384 -0.1524 0.5233 -0.5450 -0.2439 0.8022 29.161 -33.949 42.063 Match found in 4jej_m00 GGGPS from Flavobacterium johnsoniae Pattern 4jej_m00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 230 ILE matches C 212 ILE A 232 THR matches B 54 THR A 233 ALA matches B 55 ALA TRANSFORM 0.2572 -0.8659 0.4291 -0.9630 -0.1927 0.1884 0.0805 0.4616 0.8834 -0.799 65.534 -25.244 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches F 57 HIS A 646 ASP matches F 102 ASP A 739 GLY matches G 226 GLY TRANSFORM 0.1016 0.9679 -0.2299 0.6265 0.1173 0.7706 -0.7728 0.2223 0.5945 45.026 -10.885 27.285 Match found in 3vyv_m00 Crystal structure of subtilisin NAT Pattern 3vyv_m00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 174 THR matches F 54 THR A 176 ALA matches F 56 ALA A 197 ASP matches F 102 ASP TRANSFORM -0.7307 -0.6776 0.0830 0.6628 -0.7333 -0.1515 -0.1635 0.0557 -0.9850 30.282 -46.703 49.780 Match found in 4zsf_d00 CRYSTAL STRUCTURE OF PRE-SPECIFIC RE Pattern 4zsf_d00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 81 ASN matches G 167 ASN A 84 LYS matches G 170 LYS A 85 LYS matches G 169 LYS TRANSFORM -0.9374 -0.3455 -0.0448 0.3476 -0.9362 -0.0529 0.0237 0.0652 -0.9976 56.216 50.209 93.887 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 57 HIS B 102 ASP matches B 102 ASP B 195 SER matches C 195 SER TRANSFORM 0.6745 0.3503 0.6499 0.7382 -0.3054 -0.6015 0.0122 -0.8855 0.4646 -10.696 32.040 9.895 Match found in 4u06_m00 Structure of Leptospira interrogans Pattern 4u06_m00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 144 TYR matches B 94 TYR A 146 HIS matches B 57 HIS A 167 ASP matches B 102 ASP TRANSFORM 0.6851 -0.2522 0.6834 -0.6726 0.1412 0.7264 0.2796 0.9573 0.0729 -48.417 19.364 3.580 Match found in 4hxb_m00 Crystal structure of 6B9 FAB Pattern 4hxb_m00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- L 14 SER matches F 109 SER L 15 LEU matches F 108 LEU L 106 ILE matches F 85 ILE TRANSFORM -0.5153 -0.7968 0.3154 -0.1876 0.4640 0.8657 0.8362 -0.3870 0.3886 -5.463 -30.863 -1.142 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches F 40 HIS C 646 ASP matches F 64 ASP C 739 GLY matches B 38 GLY TRANSFORM -0.1715 0.2809 0.9443 -0.6193 -0.7762 0.1184 -0.7662 0.5645 -0.3071 22.246 -101.221 -117.714 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches F 55 ALA B 182 GLY matches F 43 GLY B 183 GLY matches F 44 GLY TRANSFORM -0.5954 0.2940 -0.7478 -0.0815 -0.9479 -0.3078 0.7993 0.1223 -0.5883 -24.538 2.085 71.241 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 40 HIS D 646 ASP matches B 35 ASP D 739 GLY matches B 74 GLY TRANSFORM 0.6633 0.5970 -0.4512 0.7294 -0.6505 0.2117 0.1671 0.4695 0.8670 24.295 7.656 -8.168 Match found in 9d8s_m00 Crystal Structure of calcium-depende Pattern 9d8s_m00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 144 ASP matches F 128 ASP A 145 SER matches F 127 SER A 146 SER matches F 125 SER TRANSFORM 0.4015 0.8771 -0.2637 -0.8006 0.1963 -0.5661 0.4448 -0.4384 -0.7810 21.023 89.683 28.023 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 57 HIS A 646 ASP matches B 102 ASP A 739 GLY matches C 226 GLY TRANSFORM -0.8238 -0.4818 0.2988 -0.3486 0.8462 0.4031 0.4470 -0.2279 0.8650 23.223 -20.158 -77.352 Match found in 4dmz_m05 PelD 156-455 from Pseudomonas aerugi Pattern 4dmz_m05 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 163 SER matches C 217 SER B 162 SER matches G 218 SER B 163 SER matches C 218 SER TRANSFORM -0.5381 -0.7656 0.3526 -0.1852 0.5155 0.8366 0.8223 -0.3848 0.4192 -60.518 -29.859 36.286 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches F 40 HIS D 646 ASP matches F 64 ASP D 739 GLY matches B 38 GLY TRANSFORM 0.7785 0.5807 0.2380 -0.6171 0.7775 0.1213 0.1146 0.2413 -0.9637 21.961 49.833 99.038 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches F 57 HIS C 102 ASP matches F 102 ASP C 195 SER matches G 195 SER TRANSFORM 0.8144 -0.5719 0.0983 -0.5014 -0.7788 -0.3771 -0.2922 -0.2578 0.9210 26.399 65.960 38.849 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 57 HIS C 102 ASP matches B 102 ASP C 195 SER matches C 195 SER TRANSFORM 0.1334 -0.9581 -0.2534 0.9756 0.1719 -0.1362 -0.1741 0.2291 -0.9577 46.470 -12.627 98.366 Match found in 4jej_m00 GGGPS from Flavobacterium johnsoniae Pattern 4jej_m00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 230 ILE matches G 212 ILE A 232 THR matches F 54 THR A 233 ALA matches F 55 ALA TRANSFORM 0.2351 -0.9068 0.3500 -0.0657 0.3445 0.9365 0.9698 0.2431 -0.0214 67.162 27.455 52.717 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 102 ASP 64 HIS matches B 57 HIS 221 SER matches C 195 SER TRANSFORM 0.3538 0.9048 -0.2370 0.3304 -0.3580 -0.8733 0.8750 -0.2307 0.4256 85.831 85.378 38.594 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 32 ASP matches F 102 ASP 64 HIS matches F 57 HIS 221 SER matches G 195 SER TRANSFORM -0.2842 -0.4644 -0.8388 0.3714 0.7532 -0.5429 -0.8839 0.4659 0.0416 5.482 40.903 79.546 Match found in 6fu6_m00 Phosphotriesterase PTE_C23_2 Pattern 6fu6_m00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 341 VAL matches C 188 VAL B 342 SER matches C 189 SER B 345 THR matches C 222 THR TRANSFORM -0.3137 0.2415 -0.9183 -0.9266 0.1336 0.3516 -0.2076 -0.9612 -0.1819 133.086 136.571 131.124 Match found in 6wg7_d05 GntR_ligand-binding_domain-like Pattern 6wg7_d05 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- D 58 GLU matches F 21 GLU D 59 ARG matches G 154 ARG D 71 SER matches F 26 SER TRANSFORM -0.3851 0.3742 -0.8436 0.5511 0.8265 0.1150 -0.7403 0.4206 0.5244 232.336 148.175 222.327 Match found in 8ph9_d02 E. COLI RNA POLYMERASE PAUSED AT OPS Pattern 8ph9_d02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- I 367 TYR matches C 171 TYR I 380 ALA matches C 185 ALA I 383 SER matches C 223 SER TRANSFORM 0.1677 -0.9427 -0.2883 0.9591 0.0884 0.2687 0.2279 0.3216 -0.9191 60.447 16.971 112.157 Match found in 6v0t_m00 Crystal Structure of Catalytic Subun Pattern 6v0t_m00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 290 SER matches B 26 SER A 291 ILE matches A 6 ILE A 321 PRO matches A 4 PRO TRANSFORM 0.1992 -0.3730 -0.9062 0.0259 0.9264 -0.3757 -0.9796 -0.0514 -0.1942 27.931 30.115 112.389 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches F 57 HIS D 102 ASP matches F 102 ASP D 195 SER matches G 195 SER TRANSFORM 0.0741 -0.7286 0.6809 -0.8869 0.2640 0.3791 0.4560 0.6320 0.6266 158.406 200.033 130.570 Match found in 6o96_d00 Histone-fold Pattern 6o96_d00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches B 57 HIS E 40 ARG matches F 145 ARG E 41 TYR matches F 146 TYR TRANSFORM -0.8188 -0.0416 0.5726 -0.4010 -0.6723 -0.6223 -0.4108 0.7391 -0.5338 9.226 31.716 25.196 Match found in 5l6q_m00 Refolded AL protein from cardiac amy Pattern 5l6q_m00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 1 SER matches G 214 SER A 90 ASP matches F 102 ASP B 95 HIS matches F 57 HIS TRANSFORM -0.3354 -0.2586 -0.9059 0.6480 0.6346 -0.4211 -0.6838 0.7283 0.0453 -11.001 -25.696 -13.825 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches G 238 VAL B 117 VAL matches G 231 VAL C 117 VAL matches F 53 VAL TRANSFORM 0.6480 0.6346 -0.4211 -0.6838 0.7283 0.0453 -0.3354 -0.2586 -0.9059 -25.696 -13.825 -11.001 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches G 231 VAL B 117 VAL matches F 53 VAL C 117 VAL matches G 238 VAL TRANSFORM -0.6838 0.7283 0.0453 -0.3354 -0.2586 -0.9059 0.6480 0.6346 -0.4211 -13.825 -11.001 -25.696 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches F 53 VAL B 117 VAL matches G 238 VAL C 117 VAL matches G 231 VAL TRANSFORM -0.6792 -0.2139 0.7021 -0.7087 -0.0574 -0.7032 -0.1907 0.9752 0.1126 81.825 171.598 121.945 Match found in 6wg7_d05 GntR_ligand-binding_domain-like Pattern 6wg7_d05 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- D 58 GLU matches B 21 GLU D 59 ARG matches C 154 ARG D 71 SER matches B 26 SER TRANSFORM -0.1994 0.3581 0.9121 -0.1208 -0.9327 0.3397 -0.9724 0.0424 -0.2293 -30.240 7.398 113.646 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 57 HIS D 102 ASP matches B 102 ASP D 195 SER matches C 195 SER TRANSFORM -0.9882 -0.1103 -0.1060 -0.1475 0.5047 0.8506 0.0403 -0.8562 0.5150 -46.775 -30.226 -24.575 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 40 HIS B 646 ASP matches B 64 ASP B 739 GLY matches F 38 GLY TRANSFORM -0.9750 0.0755 -0.2089 -0.2108 -0.6113 0.7628 0.0702 -0.7878 -0.6119 176.895 100.704 185.346 Match found in 7py6_d01 CRYOEM STRUCTURE OF E.COLI RNA POLYM Pattern 7py6_d01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- D 426 ALA matches B 131 ALA D 790 THR matches C 232 THR D 791 ALA matches B 126 ALA TRANSFORM -0.9750 0.0755 -0.2089 -0.2108 -0.6113 0.7628 0.0702 -0.7878 -0.6119 176.895 100.704 185.346 Match found in 7py6_d02 beta_and_beta-prime_subunits_of_DNA_ Pattern 7py6_d02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- D 426 ALA matches B 131 ALA D 790 THR matches C 232 THR D 791 ALA matches B 126 ALA TRANSFORM 0.7787 -0.0097 -0.6273 -0.4295 0.7206 -0.5443 -0.4573 -0.6933 -0.5570 -16.578 -24.672 57.878 Match found in 4y2l_m00 Structure of CFA/I pili major subuni Pattern 4y2l_m00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- C 32 ALA matches F 22 ALA C 41 GLU matches F 21 GLU F 18 LEU matches G 155 LEU TRANSFORM 0.3156 -0.8406 0.4403 -0.9485 -0.2654 0.1732 0.0288 0.4722 0.8810 -4.290 64.542 38.730 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches F 57 HIS C 646 ASP matches F 102 ASP C 739 GLY matches G 226 GLY TRANSFORM 0.9519 -0.1857 0.2437 -0.0334 0.7278 0.6850 0.3045 0.6602 -0.6866 -0.847 113.200 90.707 Match found in 6j7r_m04 Crystal structure of toxin TglT (unu Pattern 6j7r_m04 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 162 THR matches F 61 THR A 174 ALA matches C 149 ALA A 175 VAL matches F 60 VAL TRANSFORM 0.2250 -0.0480 0.9732 0.9240 0.3275 -0.1975 0.3092 -0.9436 -0.1181 74.585 -2.607 75.888 Match found in 4wp9_m00 Crystal structure of Adenylyl cyclas Pattern 4wp9_m00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 61 ASP matches G 153 ASP A 65 SER matches F 75 SER A 105 ASP matches F 72 ASP TRANSFORM 0.0543 0.9532 0.2975 0.9909 -0.0882 0.1019 -0.1234 -0.2892 0.9493 41.081 21.712 52.063 Match found in 6v0t_m00 Crystal Structure of Catalytic Subun Pattern 6v0t_m00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 290 SER matches F 26 SER A 291 ILE matches E 6 ILE A 321 PRO matches E 4 PRO TRANSFORM 0.9641 0.2056 0.1681 0.2654 -0.7247 -0.6359 0.0089 -0.6577 0.7532 1.390 155.539 44.493 Match found in 6j7r_m04 Crystal structure of toxin TglT (unu Pattern 6j7r_m04 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 162 THR matches B 61 THR A 174 ALA matches G 149 ALA A 175 VAL matches B 60 VAL TRANSFORM 0.2903 0.1391 -0.9468 -0.2055 -0.9572 -0.2036 0.9346 -0.2537 0.2493 36.100 -113.756 -71.473 Match found in 9mtp_m02 Crystal structure of the wild-type T Pattern 9mtp_m02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- T 39 VAL matches G 238 VAL T 42 VAL matches G 235 VAL T 43 ASN matches G 236 ASN TRANSFORM 0.7393 0.5162 0.4325 -0.1988 0.7809 -0.5922 0.6434 -0.3518 -0.6799 -18.451 96.480 51.759 Match found in 1mdm_d02 Homeodomain-like Pattern 1mdm_d02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 29 ASN matches C 236 ASN A 83 ILE matches B 103 ILE A 86 SER matches B 96 SER TRANSFORM -0.7399 0.3741 -0.5591 -0.6685 -0.5015 0.5492 0.0749 -0.7801 -0.6211 23.884 -17.055 13.778 Match found in 7lm5_m00 Crystal structure of the Zn(II)-boun Pattern 7lm5_m00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 164 ASP matches F 102 ASP A 167 HIS matches F 57 HIS A 171 TYR matches F 94 TYR TRANSFORM 0.4310 -0.6255 0.6504 -0.6047 -0.7352 -0.3063 -0.6697 0.2613 0.6951 -60.299 -2.900 -62.349 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches C 231 VAL B 117 VAL matches B 53 VAL C 117 VAL matches C 238 VAL TRANSFORM -0.6047 -0.7352 -0.3063 -0.6697 0.2613 0.6951 0.4310 -0.6255 0.6504 -2.900 -62.350 -60.298 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches B 53 VAL B 117 VAL matches C 238 VAL C 117 VAL matches C 231 VAL TRANSFORM -0.6697 0.2613 0.6951 0.4310 -0.6255 0.6504 -0.6047 -0.7352 -0.3063 -62.349 -60.298 -2.899 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches C 238 VAL B 117 VAL matches C 231 VAL C 117 VAL matches B 53 VAL TRANSFORM -0.3501 0.5473 -0.7601 0.0673 0.8241 0.5624 -0.9343 -0.1458 0.3254 48.048 -16.861 39.562 Match found in 5zsx_m00 Catechol 2,3-dioxygenase with 3-fluo Pattern 5zsx_m00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 149 ASP matches G 153 ASP A 204 THR matches B 37 THR A 207 ASP matches B 35 ASP TRANSFORM -0.5095 0.0577 -0.8585 -0.6307 0.6537 0.4183 -0.5853 -0.7546 0.2966 54.963 -1.672 -1.021 Match found in 5l6q_m00 Refolded AL protein from cardiac amy Pattern 5l6q_m00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 1 SER matches C 214 SER A 90 ASP matches B 102 ASP B 95 HIS matches B 57 HIS TRANSFORM -0.8998 -0.3950 0.1855 -0.3852 0.5194 -0.7628 -0.2050 0.7578 0.6195 0.437 24.702 -26.064 Match found in 7lm5_m00 Crystal structure of the Zn(II)-boun Pattern 7lm5_m00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 164 ASP matches B 102 ASP A 167 HIS matches B 57 HIS A 171 TYR matches B 94 TYR TRANSFORM -0.9483 -0.0556 0.3126 0.0703 0.9234 0.3774 0.3096 -0.3798 0.8717 -34.825 -10.754 0.749 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 40 HIS A 646 ASP matches B 35 ASP A 739 GLY matches B 74 GLY TRANSFORM 0.4597 0.8521 -0.2500 -0.7944 0.2687 -0.5448 0.3971 -0.4491 -0.8004 17.451 87.500 92.547 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 57 HIS C 646 ASP matches B 102 ASP C 739 GLY matches C 226 GLY TRANSFORM 0.7339 0.5333 0.4207 -0.6570 0.4001 0.6390 -0.1724 0.7453 -0.6440 -21.306 -4.179 141.919 Match found in 1k78_d06 Homeodomain-like Pattern 1k78_d06 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- E 29 ASN matches C 236 ASN E 83 ILE matches B 103 ILE E 86 SER matches B 96 SER TRANSFORM -0.6549 0.4941 -0.5719 -0.2090 -0.8456 -0.4912 0.7263 0.2021 -0.6570 51.119 9.614 -28.028 Match found in 4dmz_m05 PelD 156-455 from Pseudomonas aerugi Pattern 4dmz_m05 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 163 SER matches G 217 SER B 162 SER matches C 218 SER B 163 SER matches G 218 SER TRANSFORM 0.4826 0.0234 0.8756 -0.5843 -0.7361 0.3417 -0.6524 0.6765 0.3415 -64.343 -53.313 28.737 Match found in 4y2l_m00 Structure of CFA/I pili major subuni Pattern 4y2l_m00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- C 32 ALA matches B 22 ALA C 41 GLU matches B 21 GLU F 18 LEU matches C 155 LEU TRANSFORM -0.1406 -0.1497 0.9787 -0.2841 0.9530 0.1049 0.9484 0.2632 0.1766 -25.328 -123.538 -69.816 Match found in 9mtp_m02 Crystal structure of the wild-type T Pattern 9mtp_m02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- T 39 VAL matches C 238 VAL T 42 VAL matches C 235 VAL T 43 ASN matches C 236 ASN TRANSFORM 0.9782 0.2070 -0.0167 -0.2053 0.9517 -0.2281 0.0314 -0.2265 -0.9735 93.272 153.185 135.925 Match found in 7wwv_d07 DNA BOUND-ICP1 CSY COMPLEX Pattern 7wwv_d07 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- F 9 VAL matches F 66 VAL F 94 LEU matches F 33 LEU F 300 VAL matches F 31 VAL TRANSFORM -0.8487 -0.2954 0.4386 -0.2031 0.9479 0.2453 0.4882 -0.1191 0.8645 -62.639 -15.675 24.718 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches F 40 HIS D 646 ASP matches F 35 ASP D 739 GLY matches F 74 GLY TRANSFORM 0.8823 -0.2195 0.4165 -0.2883 -0.9513 0.1094 -0.3721 0.2166 0.9026 79.203 142.415 75.818 Match found in 7wwv_d07 DNA BOUND-ICP1 CSY COMPLEX Pattern 7wwv_d07 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- F 9 VAL matches B 66 VAL F 94 LEU matches B 33 LEU F 300 VAL matches B 31 VAL TRANSFORM -0.1003 0.9191 0.3810 -0.9510 0.0241 -0.3084 0.2926 0.3932 -0.8716 156.868 121.129 111.084 Match found in 8k27_d07 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL Pattern 8k27_d07 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- H 9 VAL matches F 66 VAL H 94 LEU matches F 33 LEU H 300 VAL matches F 31 VAL TRANSFORM 0.3762 0.6898 -0.6186 -0.6586 -0.2705 -0.7022 0.6517 -0.6715 -0.3526 199.259 234.663 162.263 Match found in 6o96_d00 Histone-fold Pattern 6o96_d00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches F 57 HIS E 40 ARG matches B 145 ARG E 41 TYR matches B 146 TYR TRANSFORM 0.4103 0.4066 0.8163 -0.8697 -0.0946 0.4843 -0.2741 0.9087 -0.3149 -56.091 -115.035 61.780 Match found in 6m44_d00 Histone-fold Pattern 6m44_d00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- O 39 HIS matches B 57 HIS O 40 ARG matches F 145 ARG O 41 TYR matches F 146 TYR TRANSFORM 0.0142 -0.5276 -0.8494 -0.1803 -0.8369 0.5169 0.9835 -0.1458 0.1070 109.452 106.384 38.090 Match found in 7y7i_d00 Histone-fold Pattern 7y7i_d00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches B 57 HIS E 40 ARG matches F 145 ARG E 41 TYR matches F 146 TYR TRANSFORM 0.0142 -0.5276 -0.8494 -0.1803 -0.8369 0.5169 0.9835 -0.1458 0.1070 109.452 106.384 38.090 Match found in 7y7i_d01 Histone-fold Pattern 7y7i_d01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches B 57 HIS E 40 ARG matches F 145 ARG E 41 TYR matches F 146 TYR TRANSFORM 0.0599 -0.9138 -0.4016 -0.9936 -0.0160 -0.1116 -0.0956 -0.4058 0.9090 181.967 115.004 53.991 Match found in 8k27_d07 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL Pattern 8k27_d07 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- H 9 VAL matches B 66 VAL H 94 LEU matches B 33 LEU H 300 VAL matches B 31 VAL TRANSFORM -0.5777 0.3442 -0.7401 -0.0873 -0.9276 -0.3633 0.8116 0.1453 -0.5659 29.367 3.919 32.240 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 40 HIS C 646 ASP matches B 35 ASP C 739 GLY matches B 74 GLY TRANSFORM 0.2521 -0.0822 0.9642 0.1525 0.9873 0.0443 0.9556 -0.1359 -0.2614 -35.418 8.622 -77.751 Match found in 3w98_d00 Histone-fold Pattern 3w98_d00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches B 57 HIS E 40 ARG matches F 145 ARG E 41 TYR matches F 146 TYR TRANSFORM 0.6109 0.0245 -0.7914 0.7584 -0.3051 0.5760 0.2273 0.9520 0.2050 130.828 -27.224 65.831 Match found in 4wp9_m00 Crystal structure of Adenylyl cyclas Pattern 4wp9_m00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 61 ASP matches C 153 ASP A 65 SER matches B 75 SER A 105 ASP matches B 72 ASP TRANSFORM -0.9897 -0.0183 -0.1417 -0.0276 -0.9486 0.3154 0.1402 -0.3161 -0.9383 35.595 -119.092 -44.545 Match found in 8cvl_m16 Crystal structure of the Thermus the Pattern 8cvl_m16 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- T 39 VAL matches F 52 VAL T 43 ASN matches F 50 ASN T 67 LEU matches F 108 LEU TRANSFORM 0.6675 0.7446 0.0065 0.7326 -0.6582 0.1737 -0.1337 0.1112 0.9848 161.652 145.678 119.544 Match found in 6vw0_d07 MYCOBACTERIUM TUBERCULOSIS RNAP S456 Pattern 6vw0_d07 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- C1062 GLN matches B 30 GLN D 331 ASP matches B 72 ASP F 433 SER matches C 190 SER TRANSFORM 0.1931 -0.5956 -0.7797 0.1948 0.8022 -0.5645 -0.9616 0.0429 -0.2709 165.329 123.655 113.824 Match found in 8k27_d07 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL Pattern 8k27_d07 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- H 9 VAL matches G 231 VAL H 94 LEU matches G 234 LEU H 300 VAL matches G 238 VAL TRANSFORM -0.3166 0.5712 0.7573 0.0775 0.8112 -0.5795 0.9454 0.1248 0.3011 57.818 140.719 31.785 Match found in 7y7i_d01 Histone-fold Pattern 7y7i_d01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches F 57 HIS E 40 ARG matches B 145 ARG E 41 TYR matches B 146 TYR TRANSFORM -0.3166 0.5712 0.7573 0.0775 0.8112 -0.5795 0.9454 0.1248 0.3011 57.818 140.719 31.785 Match found in 7y7i_d00 Histone-fold Pattern 7y7i_d00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches F 57 HIS E 40 ARG matches B 145 ARG E 41 TYR matches B 146 TYR TRANSFORM -0.1603 0.2855 -0.9449 -0.8499 -0.5267 -0.0150 0.5020 -0.8007 -0.3271 20.855 -35.091 59.331 Match found in 4y2l_m00 Structure of CFA/I pili major subuni Pattern 4y2l_m00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 32 ALA matches B 112 ALA C 41 GLU matches B 49 GLU F 18 LEU matches B 46 LEU TRANSFORM -0.1453 -0.9721 -0.1844 -0.8427 0.2192 -0.4917 -0.5184 -0.0839 0.8510 179.746 193.626 167.518 Match found in 7k6p_d00 Histone-fold Pattern 7k6p_d00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 39 HIS matches B 57 HIS A 40 ARG matches F 145 ARG A 41 TYR matches F 146 TYR TRANSFORM 0.0040 0.9144 -0.4048 0.6332 0.3110 0.7087 -0.7740 0.2592 0.5778 30.228 -23.021 6.050 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 30 GLY matches C 193 GLY 48 HIS matches B 57 HIS 99 ASP matches B 102 ASP TRANSFORM -0.1641 0.5827 0.7959 -0.0534 -0.8109 0.5827 -0.9850 -0.0531 -0.1642 114.965 87.175 111.007 Match found in 8k27_d07 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL Pattern 8k27_d07 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- H 9 VAL matches C 231 VAL H 94 LEU matches C 234 LEU H 300 VAL matches C 238 VAL TRANSFORM -0.2434 -0.9572 -0.1563 0.2715 -0.2219 0.9365 0.9311 -0.1856 -0.3139 136.489 90.579 121.522 Match found in 5w65_d02 RNA POLYMERASE I INITIAL TRANSCRIBIN Pattern 5w65_d02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 378 HIS matches F 57 HIS P 46 ASP matches G 178 ASP P 49 ASN matches F 95 ASN TRANSFORM 0.6299 0.0276 -0.7762 0.1221 -0.9905 0.0639 0.7670 0.1350 0.6273 20.006 8.741 -106.175 Match found in 3w98_d00 Histone-fold Pattern 3w98_d00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches F 57 HIS E 40 ARG matches B 145 ARG E 41 TYR matches B 146 TYR TRANSFORM -0.5280 -0.7787 0.3389 -0.2675 -0.2263 -0.9366 -0.8060 0.5852 0.0888 92.782 162.010 133.925 Match found in 7wwv_d07 DNA BOUND-ICP1 CSY COMPLEX Pattern 7wwv_d07 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- F 9 VAL matches G 231 VAL F 94 LEU matches G 234 LEU F 300 VAL matches G 238 VAL TRANSFORM 0.3918 0.7880 0.4749 -0.8294 0.0790 0.5531 -0.3984 0.6105 -0.6845 36.776 60.251 -0.620 Match found in 7e0g_m00 Crystal structure of Lysine Specific Pattern 7e0g_m00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 684 THR matches G 232 THR A 686 ALA matches F 126 ALA A 687 SER matches F 125 SER TRANSFORM 0.6179 -0.7415 0.2616 0.7371 0.6621 0.1355 0.2737 -0.1091 -0.9556 153.442 146.895 181.671 Match found in 6vw0_d07 MYCOBACTERIUM TUBERCULOSIS RNAP S456 Pattern 6vw0_d07 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C1062 GLN matches F 30 GLN D 331 ASP matches F 72 ASP F 433 SER matches G 190 SER TRANSFORM 0.6958 -0.4557 -0.5552 -0.5882 0.0820 -0.8045 -0.4121 -0.8864 0.2110 -12.063 -74.034 45.705 Match found in 6m44_d00 Histone-fold Pattern 6m44_d00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- O 39 HIS matches F 57 HIS O 40 ARG matches B 145 ARG O 41 TYR matches B 146 TYR TRANSFORM 0.9935 -0.1054 0.0440 0.1019 0.9919 0.0764 0.0517 0.0714 -0.9961 40.266 13.944 29.487 Match found in 3h5y_m00 Norovirus polymerase+primer/template Pattern 3h5y_m00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 242 ASP matches C 153 ASP A 344 ASP matches B 72 ASP A 372 PRO matches C 152 PRO TRANSFORM 0.2805 0.0742 -0.9570 -0.2086 -0.9685 -0.1362 0.9369 -0.2378 0.2562 -22.020 42.943 -81.203 Match found in 5b32_d00 Histone-fold Pattern 5b32_d00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 39 HIS matches B 57 HIS A 40 ARG matches F 145 ARG A 41 TYR matches F 146 TYR TRANSFORM -0.9641 0.0477 -0.2611 0.1207 0.9550 -0.2710 -0.2364 0.2928 0.9265 39.102 -100.645 -104.270 Match found in 8cvl_m16 Crystal structure of the Thermus the Pattern 8cvl_m16 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- T 39 VAL matches B 52 VAL T 43 ASN matches B 50 ASN T 67 LEU matches B 108 LEU TRANSFORM 0.6254 0.4079 0.6652 -0.6812 -0.1304 0.7204 -0.3806 0.9037 -0.1963 -55.047 -32.786 -51.764 Match found in 6m3v_d00 Histone-fold Pattern 6m3v_d00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- O 39 HIS matches B 57 HIS O 40 ARG matches F 145 ARG O 41 TYR matches F 146 TYR TRANSFORM -0.0727 -0.3708 0.9259 -0.7045 -0.6380 -0.3108 -0.7059 0.6749 0.2149 2.475 68.101 20.147 Match found in 2v9w_d00 DNA/RNA_polymerases Pattern 2v9w_d00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 32 VAL matches G 235 VAL A 42 ALA matches G 233 ALA A 44 ALA matches F 126 ALA TRANSFORM 0.4829 0.8690 -0.1076 -0.8684 0.4911 0.0690 -0.1128 -0.0601 -0.9918 151.769 133.711 190.808 Match found in 8hyj_d00 A CRYO-EM STRUCTURE OF KTF1-BOUND PO Pattern 8hyj_d00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 416 PRO matches C 198 PRO A 772 LEU matches B 46 LEU A 773 ALA matches B 120 ALA TRANSFORM -0.8392 0.2600 0.4777 0.4554 -0.1441 0.8785 -0.2972 -0.9548 -0.0026 19.278 -143.339 -125.702 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 56 ALA B 182 GLY matches B 44 GLY B 183 GLY matches C 196 GLY TRANSFORM -0.1040 -0.3292 0.9385 -0.4004 -0.8500 -0.3425 -0.9104 0.4114 0.0434 -44.815 2.265 5.143 Match found in 3rja_m00 Crystal structure of carbohydrate ox Pattern 3rja_m00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches B 57 HIS A 309 ASP matches B 102 ASP A 311 ILE matches B 99 ILE TRANSFORM -0.2895 0.6068 0.7403 0.8821 0.4694 -0.0398 0.3716 -0.6415 0.6711 41.065 13.970 99.561 Match found in 7xx7_d01 CRYSTAL STRUCTURE OF NUCLEOSOME-H1X Pattern 7xx7_d01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- D 17 ALA matches G 158 ALA D 18 VAL matches F 137 VAL D 19 THR matches F 138 THR TRANSFORM -0.1731 0.9825 0.0680 -0.9775 -0.1799 0.1105 -0.1208 0.0473 -0.9915 170.964 174.594 226.222 Match found in 7k6p_d00 Histone-fold Pattern 7k6p_d00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 39 HIS matches F 57 HIS A 40 ARG matches B 145 ARG A 41 TYR matches B 146 TYR TRANSFORM 0.9116 0.1347 0.3883 0.1770 -0.9813 -0.0752 -0.3709 -0.1373 0.9185 29.031 18.584 -31.165 Match found in 3h5y_m00 Norovirus polymerase+primer/template Pattern 3h5y_m00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 242 ASP matches G 153 ASP A 344 ASP matches F 72 ASP A 372 PRO matches G 152 PRO TRANSFORM -0.2986 -0.8702 -0.3919 -0.8451 0.0503 0.5323 0.4435 -0.4901 0.7504 33.598 -35.712 -28.527 Match found in 7zak_m00 Crystal structure of HLA-DP (DPA1*02 Pattern 7zak_m00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 41 THR matches B 139 THR A 43 TRP matches B 27 TRP A 53 SER matches A 11 SER TRANSFORM -0.5702 -0.2716 -0.7753 0.7702 0.1516 -0.6196 -0.2858 0.9504 -0.1227 59.375 -95.276 -121.809 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches F 56 ALA B 182 GLY matches F 44 GLY B 183 GLY matches G 196 GLY TRANSFORM 0.4145 -0.8572 0.3056 -0.7606 -0.5107 -0.4008 -0.4997 0.0663 0.8637 138.510 148.862 131.324 Match found in 8hyj_d00 A CRYO-EM STRUCTURE OF KTF1-BOUND PO Pattern 8hyj_d00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 416 PRO matches G 198 PRO A 772 LEU matches F 46 LEU A 773 ALA matches F 120 ALA TRANSFORM 0.5168 -0.0510 0.8546 -0.0116 -0.9985 -0.0526 -0.8560 -0.0173 0.5166 -33.881 -9.371 67.532 Match found in 5cpj_d00 Histone-fold Pattern 5cpj_d00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches B 57 HIS E 40 ARG matches F 145 ARG E 41 TYR matches F 146 TYR TRANSFORM -0.0819 -0.7144 0.6949 0.1737 0.6764 0.7158 0.9814 -0.1794 -0.0687 -18.197 4.464 83.856 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 102 ASP C 16 HIS matches B 57 HIS C 67 GLY matches C 211 GLY TRANSFORM -0.0331 -0.1385 0.9898 0.9067 -0.4208 -0.0286 -0.4205 -0.8965 -0.1395 13.084 -116.228 -112.707 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches G 185 ALA B 182 GLY matches G 216 GLY B 183 GLY matches G 226 GLY TRANSFORM 0.5815 0.6257 0.5199 -0.3414 -0.3924 0.8541 -0.7384 0.6742 0.0145 -55.632 -71.102 -24.503 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches C 231 VAL B 117 VAL matches B 121 VAL C 117 VAL matches B 53 VAL TRANSFORM -0.3414 -0.3924 0.8541 -0.7384 0.6742 0.0145 0.5815 0.6257 0.5199 -71.102 -24.503 -55.632 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches B 121 VAL B 117 VAL matches B 53 VAL C 117 VAL matches C 231 VAL TRANSFORM -0.7384 0.6742 0.0145 0.5815 0.6257 0.5199 -0.3414 -0.3924 0.8541 -24.503 -55.633 -71.102 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches B 53 VAL B 117 VAL matches C 231 VAL C 117 VAL matches B 121 VAL TRANSFORM 0.4787 -0.3241 -0.8159 0.8682 0.0366 0.4948 0.1305 0.9453 -0.2989 137.860 129.876 178.386 Match found in 8k28_d03 ICP1 CSY-DSDNA COMPLEX (FORM 1) Pattern 8k28_d03 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- D 9 VAL matches F 118 VAL D 11 ALA matches F 68 ALA D 300 VAL matches F 31 VAL TRANSFORM 0.2963 0.3122 -0.9026 -0.5038 0.8540 0.1300 -0.8114 -0.4162 -0.4103 13.927 -13.122 19.674 Match found in 3rja_m00 Crystal structure of carbohydrate ox Pattern 3rja_m00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches F 57 HIS A 309 ASP matches F 102 ASP A 311 ILE matches F 99 ILE TRANSFORM 0.9966 0.0681 -0.0456 -0.0372 -0.1199 -0.9921 0.0730 -0.9904 0.1169 35.567 48.233 24.598 Match found in 6sz0_m00 The glucuronoyl esterase OtCE15A H40 Pattern 6sz0_m00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 132 ARG matches C 230 ARG A 256 VAL matches C 231 VAL A 258 ALA matches C 229 ALA TRANSFORM -0.1668 -0.9154 0.3663 0.8684 -0.3123 -0.3851 -0.4669 -0.2538 -0.8471 5.603 12.057 51.682 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 30 GLY matches G 193 GLY 48 HIS matches F 57 HIS 99 ASP matches F 102 ASP TRANSFORM -0.1407 -0.0273 0.9897 -0.2116 0.9773 -0.0031 0.9672 0.2099 0.1433 -84.026 37.969 -77.777 Match found in 5b32_d00 Histone-fold Pattern 5b32_d00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 39 HIS matches F 57 HIS A 40 ARG matches B 145 ARG A 41 TYR matches B 146 TYR TRANSFORM 0.6472 -0.6522 0.3946 0.6746 0.7311 0.1019 0.3549 -0.2003 -0.9132 28.371 -11.140 89.676 Match found in 4jej_m00 GGGPS from Flavobacterium johnsoniae Pattern 4jej_m00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 230 ILE matches G 212 ILE A 232 THR matches F 104 THR A 233 ALA matches F 55 ALA TRANSFORM -0.0008 -0.6098 -0.7926 0.7985 -0.4775 0.3665 0.6019 0.6326 -0.4873 90.285 1.194 136.852 Match found in 7xx7_d01 CRYSTAL STRUCTURE OF NUCLEOSOME-H1X Pattern 7xx7_d01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 17 ALA matches C 158 ALA D 18 VAL matches B 137 VAL D 19 THR matches B 138 THR TRANSFORM 0.3323 0.1394 -0.9328 0.8237 0.4389 0.3590 -0.4595 0.8877 -0.0310 75.241 -128.340 -116.222 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 185 ALA B 182 GLY matches C 216 GLY B 183 GLY matches C 226 GLY TRANSFORM 0.1249 0.2953 0.9472 0.9918 -0.0120 -0.1270 0.0262 -0.9553 0.2944 81.391 150.211 159.865 Match found in 8k28_d03 ICP1 CSY-DSDNA COMPLEX (FORM 1) Pattern 8k28_d03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 9 VAL matches B 118 VAL D 11 ALA matches B 68 ALA D 300 VAL matches B 31 VAL TRANSFORM 0.7393 -0.6104 0.2845 0.4372 0.7563 0.4867 0.5122 0.2354 -0.8259 17.114 15.310 71.075 Match found in 1s6m_d01 Origin_of_replication-binding_domain Pattern 1s6m_d01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 72 SER matches F 125 SER A 73 ALA matches F 126 ALA A 75 ARG matches G 230 ARG TRANSFORM 0.8626 -0.5007 -0.0725 -0.4061 -0.7706 0.4912 0.3018 0.3942 0.8680 -1.931 62.063 2.147 Match found in 1mdm_d02 Homeodomain-like Pattern 1mdm_d02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 29 ASN matches G 236 ASN A 83 ILE matches F 103 ILE A 86 SER matches F 96 SER TRANSFORM 0.6002 0.1255 -0.7899 -0.3925 -0.8143 -0.4276 0.6969 -0.5667 0.4395 29.233 40.833 -2.608 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches F 57 HIS A 102 ASP matches F 102 ASP A 193 GLY matches F 43 GLY TRANSFORM -0.7317 -0.2316 0.6411 0.1918 0.8326 0.5196 0.6541 -0.5032 0.5648 38.758 -3.226 29.715 Match found in 1c1p_m00 RECRUITING ZINC TO MEDIATE POTENT, S Pattern 1c1p_m00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 30 GLN matches F 30 GLN A 194 ASP matches G 194 ASP A 198 PRO matches G 198 PRO TRANSFORM -0.0228 -0.9893 0.1443 -0.9997 0.0241 0.0073 0.0107 0.1441 0.9895 172.916 195.284 144.159 Match found in 7k6q_d00 Histone-fold Pattern 7k6q_d00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 39 HIS matches B 57 HIS A 40 ARG matches F 145 ARG A 41 TYR matches F 146 TYR TRANSFORM 0.5827 -0.4804 0.6555 -0.1336 -0.8522 -0.5059 -0.8017 -0.2072 0.5607 -46.239 83.524 -33.193 Match found in 7m3r_m00 Crystallographic Structure of the Rh Pattern 7m3r_m00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 71 THR matches C 222 THR D 72 SER matches C 189 SER D 135 VAL matches B 17 VAL TRANSFORM 0.5522 0.8286 -0.0924 -0.7523 0.4474 -0.4837 0.3595 -0.3366 -0.8704 34.371 64.581 90.012 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches F 57 HIS C 102 ASP matches F 102 ASP C 193 GLY matches F 43 GLY TRANSFORM 0.7409 0.6645 -0.0974 0.6701 -0.7217 0.1734 -0.0449 0.1938 0.9800 44.032 -13.464 28.937 Match found in 4jej_m00 GGGPS from Flavobacterium johnsoniae Pattern 4jej_m00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 230 ILE matches C 212 ILE A 232 THR matches B 104 THR A 233 ALA matches B 55 ALA TRANSFORM -0.3445 0.7818 -0.5197 -0.6428 0.2071 0.7375 -0.6842 -0.5881 -0.4312 120.263 108.842 151.060 Match found in 7wwv_d07 DNA BOUND-ICP1 CSY COMPLEX Pattern 7wwv_d07 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- F 9 VAL matches C 231 VAL F 94 LEU matches C 234 LEU F 300 VAL matches C 238 VAL TRANSFORM -0.3696 -0.1767 -0.9122 0.7380 0.5407 -0.4038 -0.5646 0.8225 0.0694 31.203 -117.567 15.736 Match found in 4qvp_m00 yCP beta5-M45T mutant in complex wit Pattern 4qvp_m00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- K 82 ILE matches F 47 ILE K 85 ASN matches F 48 ASN K 86 LEU matches F 46 LEU TRANSFORM 0.4399 -0.4470 -0.7789 0.8265 -0.1378 0.5458 0.3513 0.8839 -0.3088 32.161 94.095 37.741 Match found in 5x7r_m01 Crystal structure of Paenibacillus s Pattern 5x7r_m01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 652 SER matches F 32 SER B 654 GLN matches F 73 GLN B 678 HIS matches F 40 HIS TRANSFORM 0.7859 0.6125 0.0845 0.6103 -0.7464 -0.2656 0.0996 -0.2603 0.9604 22.435 39.217 14.378 Match found in 1s6m_d01 Origin_of_replication-binding_domain Pattern 1s6m_d01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 72 SER matches B 125 SER A 73 ALA matches B 126 ALA A 75 ARG matches C 230 ARG TRANSFORM 0.1222 -0.7359 0.6659 -0.1721 -0.6765 -0.7160 -0.9775 0.0271 0.2094 -17.547 26.743 75.956 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 102 ASP A 16 HIS matches B 57 HIS A 67 GLY matches C 211 GLY TRANSFORM 0.8893 -0.0434 0.4552 -0.4436 0.1598 0.8819 0.1110 0.9862 -0.1229 19.881 -11.797 31.611 Match found in 6sz0_m00 The glucuronoyl esterase OtCE15A H40 Pattern 6sz0_m00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 132 ARG matches G 230 ARG A 256 VAL matches G 231 VAL A 258 ALA matches G 229 ALA TRANSFORM -0.1268 -0.0986 -0.9870 -0.6028 0.7979 -0.0023 -0.7877 -0.5947 0.1606 143.716 163.026 153.970 Match found in 8k28_d04 ICP1 CSY-DSDNA COMPLEX (FORM 1) Pattern 8k28_d04 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- E 9 VAL matches F 66 VAL E 94 LEU matches F 33 LEU E 300 VAL matches F 31 VAL TRANSFORM -0.6170 0.0419 -0.7858 0.0299 0.9991 0.0298 -0.7864 0.0051 0.6177 227.153 9.290 125.162 Match found in 7xvm_d00 Histone-fold Pattern 7xvm_d00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches B 57 HIS E 40 ARG matches F 145 ARG E 41 TYR matches F 146 TYR TRANSFORM -0.0517 -0.7666 0.6401 0.7671 -0.4409 -0.4661 -0.6395 -0.4669 -0.6108 -8.531 28.073 46.856 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches F 57 HIS E 102 ASP matches F 102 ASP E 193 GLY matches F 43 GLY TRANSFORM 0.7564 0.5330 -0.3792 -0.3591 0.8229 0.4404 -0.5468 0.1970 -0.8138 -13.181 54.126 11.372 Match found in 7m3r_m00 Crystallographic Structure of the Rh Pattern 7m3r_m00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- D 71 THR matches G 222 THR D 72 SER matches G 189 SER D 135 VAL matches F 17 VAL TRANSFORM 0.8232 -0.0010 -0.5678 0.0031 1.0000 0.0027 -0.5678 0.0040 -0.8232 11.445 -11.877 110.256 Match found in 5cpj_d00 Histone-fold Pattern 5cpj_d00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches F 57 HIS E 40 ARG matches B 145 ARG E 41 TYR matches B 146 TYR TRANSFORM 0.0882 -0.7438 -0.6625 -0.3785 0.5902 -0.7130 -0.9214 -0.3137 0.2294 15.437 36.588 -22.016 Match found in 3wxa_m01 X-ray crystal structural analysis of Pattern 3wxa_m01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 105 ASP matches B 35 ASP A 111 ASP matches G 153 ASP A 145 GLN matches F 73 GLN TRANSFORM -0.4871 -0.0415 -0.8724 0.1922 -0.9795 -0.0608 0.8519 0.1973 -0.4851 166.236 163.305 189.236 Match found in 8k28_d04 ICP1 CSY-DSDNA COMPLEX (FORM 1) Pattern 8k28_d04 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- E 9 VAL matches B 31 VAL E 94 LEU matches B 46 LEU E 300 VAL matches B 118 VAL TRANSFORM 0.0076 0.0143 -0.9999 -0.2284 -0.9734 -0.0157 0.9735 -0.2285 0.0041 -16.220 39.676 -76.259 Match found in 3w96_d00 Histone-fold Pattern 3w96_d00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 39 HIS matches B 57 HIS A 40 ARG matches F 145 ARG A 41 TYR matches F 146 TYR TRANSFORM 0.3095 0.3747 -0.8740 -0.7703 0.6376 0.0006 -0.5575 -0.6731 -0.4859 60.048 58.102 42.632 Match found in 2v9w_d00 DNA/RNA_polymerases Pattern 2v9w_d00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 32 VAL matches C 235 VAL A 42 ALA matches C 233 ALA A 44 ALA matches B 126 ALA TRANSFORM 0.0870 0.6223 -0.7779 0.6663 0.5442 0.5098 -0.7406 0.5627 0.3673 145.723 99.222 95.071 Match found in 7ecw_d00 THE CSY-ACRIF14-DSDNA COMPLEX organ Pattern 7ecw_d00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 94 THR matches G 232 THR B 97 ILE matches G 181 ILE H 231 LEU matches G 199 LEU TRANSFORM 0.8210 0.2810 -0.4970 0.1152 -0.9341 -0.3378 0.5592 -0.2200 0.7993 0.304 30.438 14.690 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches F 57 HIS B 102 ASP matches F 102 ASP B 193 GLY matches F 43 GLY TRANSFORM -0.5944 0.7455 -0.3014 0.1379 -0.2747 -0.9516 0.7922 0.6072 -0.0605 169.980 198.648 132.464 Match found in 6gh5_d04 CRYO-EM STRUCTURE OF BACTERIAL RNA P Pattern 6gh5_d04 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- M 379 SER matches G 164 SER M 380 THR matches G 166 THR M 388 LYS matches G 175 LYS TRANSFORM -0.5944 0.7455 -0.3014 0.1379 -0.2747 -0.9516 0.7922 0.6072 -0.0605 169.980 198.648 132.464 Match found in 6gh5_d02 CRYO-EM STRUCTURE OF BACTERIAL RNA P Pattern 6gh5_d02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- M 379 SER matches G 164 SER M 380 THR matches G 166 THR M 388 LYS matches G 175 LYS TRANSFORM -0.4115 0.2524 -0.8758 0.3819 -0.8247 -0.4171 0.8275 0.5061 -0.2430 87.404 27.066 55.370 Match found in 1c1p_m00 RECRUITING ZINC TO MEDIATE POTENT, S Pattern 1c1p_m00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 30 GLN matches B 30 GLN A 194 ASP matches C 194 ASP A 198 PRO matches C 198 PRO TRANSFORM 0.5185 0.2423 0.8200 0.5267 0.6650 -0.5295 0.6737 -0.7064 -0.2172 -51.855 65.977 -8.115 Match found in 6ot7_m00 Bimetallic dodecameric cage design 3 Pattern 6ot7_m00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 56 ALA A 39 ASP matches B 102 ASP C 77 HIS matches B 57 HIS TRANSFORM 0.5318 -0.7380 -0.4153 -0.0173 0.4808 -0.8767 -0.8467 -0.4734 -0.2429 9.269 40.259 109.487 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches F 57 HIS D 102 ASP matches F 102 ASP D 193 GLY matches F 43 GLY TRANSFORM 0.2286 -0.1385 0.9636 -0.5322 0.8111 0.2428 0.8152 0.5683 -0.1117 -26.892 19.124 14.923 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 57 HIS A 102 ASP matches B 102 ASP A 193 GLY matches B 43 GLY TRANSFORM 0.5156 -0.8041 -0.2958 -0.7301 -0.5931 0.3394 0.4484 -0.0410 0.8929 92.226 10.794 -27.755 Match found in 1z0a_m00 GDP-Bound Rab2A GTPase Pattern 1z0a_m00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 20 SER matches B 63 SER A 61 ASP matches B 64 ASP A 63 ALA matches G 149 ALA TRANSFORM 0.4677 -0.8329 0.2960 -0.8836 -0.4495 0.1314 -0.0236 0.3230 0.9461 22.178 44.970 31.737 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 57 HIS C 102 ASP matches B 102 ASP C 193 GLY matches B 43 GLY TRANSFORM -0.2954 0.5091 -0.8084 -0.8151 0.3070 0.4912 -0.4982 -0.8041 -0.3243 36.148 -25.510 35.390 Match found in 6emz_d02 DNA_breaking-rejoining_enzymes Pattern 6emz_d02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 147 THR matches G 151 THR B 150 ASN matches G 150 ASN B 153 ARG matches F 145 ARG TRANSFORM -0.4050 0.0386 0.9135 -0.1800 0.9762 -0.1210 0.8964 0.2134 0.3884 -77.211 42.299 -88.676 Match found in 3w96_d00 Histone-fold Pattern 3w96_d00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 39 HIS matches F 57 HIS A 40 ARG matches B 145 ARG A 41 TYR matches B 146 TYR TRANSFORM -0.2369 0.0560 0.9699 0.6839 -0.6995 0.2074 -0.6901 -0.7124 -0.1274 -4.266 -111.279 -122.068 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 55 ALA B 182 GLY matches B 44 GLY B 183 GLY matches B 43 GLY TRANSFORM -0.0122 -0.9998 -0.0166 0.9769 -0.0154 0.2133 0.2135 0.0136 -0.9768 0.128 2.823 24.476 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 141 ASP matches F 64 ASP 166 GLY matches F 140 GLY 169 GLU matches F 21 GLU TRANSFORM -0.6667 -0.6821 -0.3005 0.7451 -0.6214 -0.2424 0.0214 0.3854 -0.9225 -14.397 -31.312 -14.020 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches F 53 VAL B 117 VAL matches G 231 VAL C 117 VAL matches F 121 VAL TRANSFORM 0.7451 -0.6214 -0.2424 0.0214 0.3854 -0.9225 -0.6667 -0.6821 -0.3005 -31.312 -14.020 -14.397 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches G 231 VAL B 117 VAL matches F 121 VAL C 117 VAL matches F 53 VAL TRANSFORM -0.1185 -0.6293 0.7681 -0.9340 -0.1919 -0.3013 -0.3370 0.7531 0.5651 -39.648 19.667 -3.218 Match found in 8c5d_m01 Glutathione transferase P1-1 from Mu Pattern 8c5d_m01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 105 THR matches F 144 THR A 106 LEU matches F 143 LEU A 110 ASN matches G 150 ASN TRANSFORM 0.0214 0.3854 -0.9225 -0.6667 -0.6821 -0.3005 0.7451 -0.6214 -0.2424 -14.020 -14.397 -31.312 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches F 121 VAL B 117 VAL matches F 53 VAL C 117 VAL matches G 231 VAL TRANSFORM -0.7942 0.0387 0.6064 0.1291 0.9859 0.1063 0.5937 -0.1627 0.7880 118.936 157.704 148.398 Match found in 8k28_d04 ICP1 CSY-DSDNA COMPLEX (FORM 1) Pattern 8k28_d04 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- E 9 VAL matches F 31 VAL E 94 LEU matches F 46 LEU E 300 VAL matches F 118 VAL TRANSFORM 0.2257 0.6224 -0.7494 -0.9700 0.2145 -0.1140 -0.0898 -0.7527 -0.6522 8.668 13.822 35.898 Match found in 8c5d_m01 Glutathione transferase P1-1 from Mu Pattern 8c5d_m01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 105 THR matches B 144 THR A 106 LEU matches B 143 LEU A 110 ASN matches C 150 ASN TRANSFORM -0.1208 -0.1396 0.9828 -0.9632 0.2560 -0.0820 0.2402 0.9565 0.1654 42.651 131.278 -18.953 Match found in 5omx_d00 Histone-fold Pattern 5omx_d00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 39 HIS matches B 57 HIS A 40 ARG matches F 145 ARG A 41 TYR matches F 146 TYR TRANSFORM 0.2124 0.7744 -0.5960 0.5121 0.4313 0.7428 -0.8323 0.4629 0.3050 30.866 -10.749 17.377 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 57 HIS E 102 ASP matches B 102 ASP E 193 GLY matches B 43 GLY TRANSFORM -0.8762 0.0743 -0.4761 -0.3040 0.6814 0.6658 -0.3739 -0.7281 0.5745 55.772 63.517 54.119 Match found in 5jp6_m00 Bdellovibrio bacteriovorus peptidogl Pattern 5jp6_m00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 364 ALA matches G 233 ALA A 365 ALA matches G 179 ALA A 366 ASP matches G 178 ASP TRANSFORM 0.8530 -0.5180 -0.0634 -0.3302 -0.4416 -0.8342 -0.4042 -0.7325 0.5478 -5.452 43.062 104.024 Match found in 1k78_d06 Homeodomain-like Pattern 1k78_d06 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- E 29 ASN matches G 236 ASN E 83 ILE matches F 103 ILE E 86 SER matches F 96 SER TRANSFORM 0.3709 0.8140 0.4471 -0.5034 0.5808 -0.6398 0.7804 -0.0123 -0.6252 68.297 41.839 20.504 Match found in 1z0a_m00 GDP-Bound Rab2A GTPase Pattern 1z0a_m00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 20 SER matches F 63 SER A 61 ASP matches F 64 ASP A 63 ALA matches C 149 ALA TRANSFORM 0.4208 -0.5423 0.7272 -0.8889 -0.0866 0.4499 0.1810 0.8357 0.5185 105.303 104.837 122.541 Match found in 8k29_d08 ICP1 CSY-DSDNA COMPLEX (FORM 2) Pattern 8k29_d08 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- F 9 VAL matches G 231 VAL F 94 LEU matches G 234 LEU F 300 VAL matches G 238 VAL TRANSFORM 0.2968 0.0895 -0.9507 -0.9209 -0.2367 -0.3097 0.2528 -0.9674 -0.0122 104.218 138.746 -12.572 Match found in 5omx_d00 Histone-fold Pattern 5omx_d00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 39 HIS matches F 57 HIS A 40 ARG matches B 145 ARG A 41 TYR matches B 146 TYR TRANSFORM -0.5207 0.0906 0.8489 -0.5566 -0.7900 -0.2570 -0.6474 0.6064 -0.4618 84.920 171.286 174.038 Match found in 8k28_d04 ICP1 CSY-DSDNA COMPLEX (FORM 1) Pattern 8k28_d04 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- E 9 VAL matches B 66 VAL E 94 LEU matches B 33 LEU E 300 VAL matches B 31 VAL TRANSFORM -0.8845 0.0086 0.4665 0.0041 -0.9996 0.0262 -0.4665 -0.0251 -0.8841 187.243 10.153 173.105 Match found in 7xvm_d00 Histone-fold Pattern 7xvm_d00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches F 57 HIS E 40 ARG matches B 145 ARG E 41 TYR matches B 146 TYR TRANSFORM 0.1971 0.7069 -0.6793 0.4571 -0.6792 -0.5743 0.8673 0.1973 0.4570 25.779 45.867 67.070 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches F 102 ASP C 16 HIS matches F 57 HIS C 67 GLY matches G 211 GLY TRANSFORM 0.5649 0.8024 -0.1923 -0.6137 0.5644 0.5522 -0.5516 0.1939 -0.8112 30.709 41.325 -10.804 Match found in 7e0g_m01 Crystal structure of Lysine Specific Pattern 7e0g_m01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 381 GLU matches F 21 GLU A 384 ARG matches G 154 ARG A 419 GLN matches G 156 GLN TRANSFORM -0.1941 -0.6304 -0.7516 0.8773 0.2313 -0.4205 -0.4389 0.7410 -0.5082 79.283 47.432 34.793 Match found in 4ifx_m00 Crystal structure of Treponema palli Pattern 4ifx_m00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 162 ALA matches B 56 ALA A 284 ASP matches B 102 ASP A 288 THR matches B 104 THR TRANSFORM 0.9024 -0.0958 0.4201 -0.4286 -0.0976 0.8982 0.0450 0.9906 0.1291 -34.389 11.948 -8.411 Match found in 7yd2_m00 SulE_P44R_S209A Pattern 7yd2_m00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 213 VAL matches G 235 VAL B 234 ALA matches G 233 ALA B 235 THR matches G 232 THR TRANSFORM -0.0977 0.1969 0.9756 -0.6873 0.6956 -0.2092 0.7198 0.6909 -0.0674 134.224 151.113 94.545 Match found in 7y00_d00 Histone-fold Pattern 7y00_d00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches B 57 HIS E 40 ARG matches F 145 ARG E 41 TYR matches F 146 TYR TRANSFORM 0.2110 0.1111 -0.9712 0.1970 0.9683 0.1535 -0.9574 0.2237 -0.1825 -19.882 -44.578 83.083 Match found in 3x1s_d00 Histone-fold Pattern 3x1s_d00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 39 HIS matches B 57 HIS A 40 ARG matches F 145 ARG A 41 TYR matches F 146 TYR TRANSFORM -0.5256 0.7348 -0.4288 0.7131 0.6554 0.2489 -0.4639 0.1749 0.8684 36.256 -18.676 -23.053 Match found in 6cy5_m00 Crystal structure of Signal recognit Pattern 6cy5_m00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 129 THR matches F 61 THR B 152 ASP matches F 35 ASP B 204 ASP matches F 64 ASP TRANSFORM 0.0736 0.9806 -0.1815 -0.9096 -0.0087 -0.4155 0.4090 -0.1957 -0.8913 182.564 208.806 204.262 Match found in 7k6q_d00 Histone-fold Pattern 7k6q_d00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 39 HIS matches F 57 HIS A 40 ARG matches B 145 ARG A 41 TYR matches B 146 TYR TRANSFORM -0.3287 0.9401 0.0906 0.6062 0.2836 -0.7431 0.7242 0.1893 0.6631 128.382 144.176 90.154 Match found in 5w65_d02 RNA POLYMERASE I INITIAL TRANSCRIBIN Pattern 5w65_d02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 378 HIS matches B 57 HIS P 46 ASP matches C 178 ASP P 49 ASN matches B 95 ASN TRANSFORM 0.5491 -0.2916 0.7832 -0.0316 0.9292 0.3681 0.8351 0.2269 -0.5011 -40.608 7.577 56.310 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 57 HIS B 102 ASP matches B 102 ASP B 193 GLY matches B 43 GLY TRANSFORM -0.8666 -0.2437 0.4354 -0.4814 0.6379 -0.6011 0.1313 0.7305 0.6701 91.566 137.724 75.100 Match found in 6kj6_d04 CRYO-EM STRUCTURE OF ESCHERICHIA COL Pattern 6kj6_d04 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 508 SER matches B 92 SER F 226 LEU matches B 105 LEU F 237 ILE matches B 47 ILE TRANSFORM -0.5805 -0.8118 -0.0630 0.7574 -0.5100 -0.4077 -0.2989 0.2844 -0.9109 168.654 131.823 189.300 Match found in 5w64_d02 RNA POLYMERASE I INITIAL TRANSCRIBIN Pattern 5w64_d02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A1013 THR matches G 222 THR A1014 SER matches G 221 SER A1018 TYR matches F 146 TYR TRANSFORM -0.6378 -0.7486 0.1808 0.7666 -0.6396 0.0561 -0.0736 -0.1744 -0.9819 16.836 -12.567 36.216 Match found in 6cy5_m00 Crystal structure of Signal recognit Pattern 6cy5_m00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 129 THR matches B 61 THR B 152 ASP matches B 35 ASP B 204 ASP matches B 64 ASP TRANSFORM 0.0907 0.4733 0.8762 0.9771 0.1279 -0.1703 0.1927 -0.8716 0.4508 -20.771 116.973 13.114 Match found in 5x7r_m01 Crystal structure of Paenibacillus s Pattern 5x7r_m01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 652 SER matches B 32 SER B 654 GLN matches B 73 GLN B 678 HIS matches B 40 HIS TRANSFORM 0.3180 0.7296 0.6054 -0.3708 -0.4920 0.7877 -0.8726 0.4750 -0.1141 -23.613 -12.934 105.202 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 57 HIS D 102 ASP matches B 102 ASP D 193 GLY matches B 43 GLY TRANSFORM -0.0551 0.0667 0.9963 0.5850 -0.8064 0.0863 -0.8091 -0.5876 -0.0054 0.742 28.383 68.287 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches F 57 HIS A 102 ASP matches F 102 ASP A 193 GLY matches F 43 GLY TRANSFORM 0.5980 0.1089 -0.7941 -0.4091 -0.8105 -0.4192 0.6893 -0.5755 0.4401 29.332 40.812 -2.550 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches F 57 HIS A 102 ASP matches F 102 ASP A 193 GLY matches F 43 GLY TRANSFORM 0.5783 0.2203 0.7855 0.4599 -0.8833 -0.0908 -0.6739 -0.4138 0.6121 -41.517 -34.105 -26.033 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches G 231 VAL B 117 VAL matches G 238 VAL C 117 VAL matches F 53 VAL TRANSFORM 0.4599 -0.8833 -0.0908 -0.6739 -0.4138 0.6121 0.5783 0.2203 0.7855 -34.105 -26.033 -41.517 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches G 238 VAL B 117 VAL matches F 53 VAL C 117 VAL matches G 231 VAL TRANSFORM -0.6738 -0.4138 0.6121 0.5783 0.2203 0.7855 0.4599 -0.8833 -0.0908 -26.033 -41.517 -34.105 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches F 53 VAL B 117 VAL matches G 231 VAL C 117 VAL matches G 238 VAL TRANSFORM 0.8268 -0.4522 -0.3345 -0.3237 0.1039 -0.9404 -0.4600 -0.8859 0.0604 -22.859 20.127 -59.258 Match found in 6m3v_d00 Histone-fold Pattern 6m3v_d00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- O 39 HIS matches F 57 HIS O 40 ARG matches B 145 ARG O 41 TYR matches B 146 TYR TRANSFORM 0.4927 0.8033 -0.3347 0.8699 -0.4645 0.1656 0.0224 0.3728 0.9277 50.142 26.628 42.425 Match found in 6v0t_m00 Crystal Structure of Catalytic Subun Pattern 6v0t_m00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 290 SER matches F 26 SER A 291 ILE matches E 6 ILE A 321 PRO matches F 28 PRO TRANSFORM -0.5331 -0.3858 -0.7529 0.7852 -0.5571 -0.2705 0.3151 0.7354 -0.5999 9.976 17.616 -36.873 Match found in 3uie_m00 Crystal structure of adenosine 5'-ph Pattern 3uie_m00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 115 SER matches F 63 SER C 136 ASP matches F 64 ASP C 138 ASP matches F 35 ASP TRANSFORM 0.3026 -0.2462 -0.9208 -0.7369 -0.6732 -0.0622 0.6045 -0.6973 0.3851 194.862 146.954 80.621 Match found in 7y00_d00 Histone-fold Pattern 7y00_d00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches F 57 HIS E 40 ARG matches B 145 ARG E 41 TYR matches B 146 TYR TRANSFORM -0.0133 -0.8883 -0.4591 -0.8497 0.2521 -0.4631 -0.5271 -0.3839 0.7581 174.847 193.244 176.722 Match found in 8vfx_d00 Histone-fold Pattern 8vfx_d00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 39 HIS matches B 57 HIS A 40 ARG matches F 145 ARG A 41 TYR matches F 146 TYR TRANSFORM -0.9945 -0.0169 -0.1031 0.1044 -0.1489 -0.9833 -0.0013 0.9887 -0.1499 7.693 -72.718 45.055 Match found in 1ryp_m01 CRYSTAL STRUCTURE OF THE 20S PROTEAS Pattern 1ryp_m01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- E 105 GLU matches B 20 GLU M 76 SER matches C 159 SER M 79 SER matches A 11 SER TRANSFORM 0.8174 -0.2551 -0.5165 0.2454 -0.6570 0.7129 0.5212 0.7094 0.4744 -9.024 26.640 -30.246 Match found in 6ot7_m00 Bimetallic dodecameric cage design 3 Pattern 6ot7_m00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches F 56 ALA A 39 ASP matches F 102 ASP C 77 HIS matches F 57 HIS TRANSFORM -0.7157 0.6874 0.1238 -0.6479 -0.7196 0.2497 -0.2608 -0.0985 -0.9604 -15.895 -22.594 7.549 Match found in 9ha0_m00 Crystal structure of Cu(II)-bound Lm Pattern 9ha0_m00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 99 VAL matches B 65 VAL B 100 ASP matches B 64 ASP B 103 ILE matches B 85 ILE TRANSFORM 0.1694 0.0898 -0.9814 -0.2368 -0.9629 -0.1290 0.9567 -0.2543 0.1418 -18.874 44.159 -81.457 Match found in 3w99_d00 Histone-fold Pattern 3w99_d00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 39 HIS matches B 57 HIS A 40 ARG matches F 145 ARG A 41 TYR matches F 146 TYR TRANSFORM 0.8906 -0.0382 -0.4531 0.4170 -0.3288 0.8474 0.1814 0.9436 0.2769 81.130 -43.594 -9.428 Match found in 4pnv_m02 E. coli sliding clamp apo-crystal in Pattern 4pnv_m02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 5 VAL matches B 66 VAL B 59 LEU matches B 33 LEU B 61 GLN matches B 34 GLN TRANSFORM -0.9461 0.2576 0.1964 0.3042 0.4987 0.8116 -0.1111 -0.8276 0.5502 -1.994 -53.532 -3.817 Match found in 1ea7_m02 Sphericase Pattern 1ea7_m02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 186 ALA matches C 179 ALA A 188 ALA matches C 233 ALA A 220 ILE matches C 181 ILE TRANSFORM 0.3719 0.7323 -0.5705 -0.4558 0.6794 0.5750 -0.8087 -0.0462 -0.5864 22.027 -14.691 101.385 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches F 102 ASP A 16 HIS matches F 57 HIS A 67 GLY matches G 211 GLY TRANSFORM -0.2096 -0.0623 0.9758 0.2080 -0.9780 -0.0178 -0.9554 -0.1992 -0.2179 -81.884 -38.384 84.388 Match found in 3x1s_d00 Histone-fold Pattern 3x1s_d00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 39 HIS matches F 57 HIS A 40 ARG matches B 145 ARG A 41 TYR matches B 146 TYR TRANSFORM 0.4376 -0.0419 -0.8982 0.5373 -0.7887 0.2986 0.7209 0.6133 0.3227 1.022 -4.720 25.102 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches F 40 HIS A 646 ASP matches F 64 ASP A 739 GLY matches F 69 GLY TRANSFORM 0.8443 -0.2194 -0.4888 0.3793 0.8892 0.2560 -0.3785 0.4015 -0.8340 -0.612 -44.803 20.526 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches C 231 VAL B 117 VAL matches C 238 VAL C 117 VAL matches B 53 VAL TRANSFORM 0.3793 0.8892 0.2560 -0.3785 0.4015 -0.8340 0.8443 -0.2194 -0.4889 -44.804 20.525 -0.611 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches C 238 VAL B 117 VAL matches B 53 VAL C 117 VAL matches C 231 VAL TRANSFORM -0.3785 0.4015 -0.8340 0.8443 -0.2194 -0.4889 0.3793 0.8892 0.2560 20.526 -0.612 -44.803 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches B 53 VAL B 117 VAL matches C 231 VAL C 117 VAL matches C 238 VAL TRANSFORM -0.2531 -0.0399 0.9666 -0.2346 0.9719 -0.0213 0.9386 0.2321 0.2554 -80.907 39.996 -85.261 Match found in 3w99_d00 Histone-fold Pattern 3w99_d00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 39 HIS matches F 57 HIS A 40 ARG matches B 145 ARG A 41 TYR matches B 146 TYR TRANSFORM 0.1393 0.5449 -0.8268 -0.7541 0.5996 0.2681 -0.6418 -0.5862 -0.4944 27.850 -1.308 -7.091 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 35 ASP A 147 THR matches G 151 THR A 294 ASP matches F 72 ASP TRANSFORM 0.1404 -0.1083 -0.9842 0.7249 0.6883 0.0276 -0.6744 0.7173 -0.1752 58.522 -106.343 -120.777 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches F 55 ALA B 182 GLY matches F 44 GLY B 183 GLY matches F 43 GLY TRANSFORM -0.1418 0.1273 -0.9817 -0.0260 -0.9918 -0.1249 0.9896 -0.0079 -0.1440 84.304 48.624 -84.575 Match found in 1s32_d01 Histone-fold Pattern 1s32_d01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- E 639 HIS matches B 57 HIS E 640 ARG matches F 145 ARG E 641 TYR matches F 146 TYR TRANSFORM -0.7677 0.0812 -0.6357 0.6393 0.0286 -0.7684 0.0442 0.9963 0.0739 54.241 83.882 -17.249 Match found in 5k5o_d02 "Winged_helix"_DNA-binding_domain Pattern 5k5o_d02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 42 GLN matches C 156 GLN C 43 THR matches B 139 THR C 46 GLN matches C 157 GLN TRANSFORM 0.0184 0.0459 0.9988 0.5991 0.7992 -0.0477 0.8004 -0.5993 0.0128 -59.894 6.228 34.808 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 40 HIS A 646 ASP matches B 64 ASP A 739 GLY matches B 69 GLY TRANSFORM -0.7669 -0.2395 -0.5954 0.0569 0.8987 -0.4348 -0.6393 0.3673 0.6755 67.135 60.500 44.447 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches F 57 HIS B 102 ASP matches F 102 ASP B 193 GLY matches F 43 GLY TRANSFORM 0.3532 -0.0537 -0.9340 0.5698 0.8042 0.1692 -0.7420 0.5920 -0.3146 62.599 25.529 78.007 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 57 HIS A 102 ASP matches B 102 ASP A 193 GLY matches B 43 GLY TRANSFORM -0.9897 -0.1066 0.0959 0.0002 -0.6700 -0.7424 -0.1434 0.7347 -0.6631 37.322 108.734 93.906 Match found in 5jp6_m00 Bdellovibrio bacteriovorus peptidogl Pattern 5jp6_m00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 364 ALA matches C 233 ALA A 365 ALA matches C 179 ALA A 366 ASP matches C 178 ASP TRANSFORM -0.5753 -0.5525 -0.6031 -0.4726 0.8264 -0.3063 -0.6676 -0.1088 0.7365 -36.685 -1.109 29.304 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches F 40 HIS D 646 ASP matches F 64 ASP D 739 GLY matches F 69 GLY TRANSFORM -0.2341 -0.5600 -0.7947 -0.7979 -0.3563 0.4862 0.5554 -0.7479 0.3634 94.680 70.520 15.676 Match found in 2qm1_m00 Crystal structure of glucokinase fro Pattern 2qm1_m00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 113 ASN matches B 101 ASN B 115 ALA matches C 179 ALA B 116 ASN matches B 100 ASN TRANSFORM -0.9465 -0.3155 0.0674 -0.1089 0.1160 -0.9873 -0.3037 0.9418 0.1442 113.242 156.084 175.273 Match found in 7eqg_d05 STRUCTURE OF CSY-ACRIF5 organism=PS Pattern 7eqg_d05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- H 11 VAL matches F 118 VAL H 13 ALA matches F 68 ALA H 335 VAL matches F 31 VAL TRANSFORM -0.0849 0.1588 -0.9836 -0.0201 -0.9873 -0.1577 0.9962 -0.0064 -0.0870 83.152 49.987 -86.347 Match found in 4xzq_d01 Histone-fold Pattern 4xzq_d01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- E 639 HIS matches B 57 HIS E 640 ARG matches F 145 ARG E 641 TYR matches F 146 TYR TRANSFORM -0.0849 0.1588 -0.9836 -0.0201 -0.9873 -0.1577 0.9962 -0.0064 -0.0870 83.152 49.987 -86.347 Match found in 4xzq_d00 Histone-fold Pattern 4xzq_d00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- E 639 HIS matches B 57 HIS E 640 ARG matches F 145 ARG E 641 TYR matches F 146 TYR TRANSFORM -0.7852 0.5400 0.3031 -0.5430 -0.8357 0.0821 -0.2977 0.1002 -0.9494 -65.545 -13.426 83.529 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 40 HIS D 646 ASP matches B 64 ASP D 739 GLY matches B 69 GLY TRANSFORM 0.2251 -0.1225 0.9666 -0.5439 0.8073 0.2290 0.8084 0.5773 -0.1151 -27.026 19.812 15.107 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 57 HIS A 102 ASP matches B 102 ASP A 193 GLY matches B 43 GLY TRANSFORM -0.6323 -0.2058 0.7469 -0.6231 -0.4378 -0.6481 -0.4604 0.8752 -0.1485 -39.196 20.429 43.225 Match found in 5ex2_m00 Crystal structure of cyclophilin Aqu Pattern 5ex2_m00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 113 GLN matches F 34 GLN A 131 GLN matches F 73 GLN A 133 GLU matches F 70 GLU TRANSFORM -0.4876 -0.1053 0.8667 -0.0484 0.9944 0.0936 0.8717 -0.0037 0.4900 24.278 41.234 -104.741 Match found in 4xzq_d01 Histone-fold Pattern 4xzq_d01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- E 639 HIS matches F 57 HIS E 640 ARG matches B 145 ARG E 641 TYR matches B 146 TYR TRANSFORM -0.4876 -0.1053 0.8667 -0.0484 0.9944 0.0936 0.8717 -0.0037 0.4900 24.278 41.234 -104.741 Match found in 4xzq_d00 Histone-fold Pattern 4xzq_d00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- E 639 HIS matches F 57 HIS E 640 ARG matches B 145 ARG E 641 TYR matches B 146 TYR TRANSFORM -0.1682 0.9115 0.3754 -0.9731 -0.2143 0.0843 -0.1573 0.3511 -0.9230 147.560 175.988 230.060 Match found in 8vfx_d00 Histone-fold Pattern 8vfx_d00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 39 HIS matches F 57 HIS A 40 ARG matches B 145 ARG A 41 TYR matches B 146 TYR TRANSFORM 0.9937 0.1109 -0.0178 -0.0279 0.0904 -0.9955 0.1088 -0.9897 -0.0929 -20.474 72.683 -1.670 Match found in 7yd2_m00 SulE_P44R_S209A Pattern 7yd2_m00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 213 VAL matches C 235 VAL B 234 ALA matches C 233 ALA B 235 THR matches C 232 THR TRANSFORM 0.1739 0.6693 0.7224 -0.8797 0.4353 -0.1916 0.4426 0.6021 -0.6645 90.843 100.720 165.755 Match found in 8k29_d08 ICP1 CSY-DSDNA COMPLEX (FORM 2) Pattern 8k29_d08 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- F 9 VAL matches B 31 VAL F 94 LEU matches B 46 LEU F 300 VAL matches B 118 VAL TRANSFORM 0.7967 -0.6022 0.0516 0.5927 0.7617 -0.2616 -0.1182 -0.2390 -0.9638 28.368 33.496 30.674 Match found in 1fgj_c01 HYDROXYLAMINE OXIDOREDUCTASE Pattern 1fgj_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 267 ASP matches B 102 ASP B 268 HIS matches B 57 HIS B 334 TYR matches B 94 TYR TRANSFORM 0.0601 0.3085 0.9493 0.1610 0.9356 -0.3143 0.9851 -0.1717 -0.0066 -37.763 15.305 42.074 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 54 ASP matches B 35 ASP 158 THR matches G 151 THR 317 ASP matches F 72 ASP TRANSFORM 0.5601 -0.4126 0.7183 0.7249 -0.1755 -0.6661 -0.4009 -0.8939 -0.2008 110.319 108.119 129.358 Match found in 8k29_d08 ICP1 CSY-DSDNA COMPLEX (FORM 2) Pattern 8k29_d08 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- F 9 VAL matches F 66 VAL F 94 LEU matches F 33 LEU F 300 VAL matches F 31 VAL TRANSFORM 0.6464 0.5671 -0.5105 0.7104 -0.2031 0.6738 -0.2785 0.7982 0.5341 109.674 -49.033 -3.155 Match found in 8rpl_m00 AMP-forming acetyl-CoA synthetase fr Pattern 8rpl_m00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 552 VAL matches C 210 VAL A 557 VAL matches C 231 VAL A 581 ARG matches C 230 ARG TRANSFORM 0.6841 0.5570 -0.4710 -0.6141 0.0913 -0.7839 0.3936 -0.8255 -0.4045 143.062 144.604 151.981 Match found in 8k29_d08 ICP1 CSY-DSDNA COMPLEX (FORM 2) Pattern 8k29_d08 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- F 9 VAL matches C 231 VAL F 94 LEU matches C 234 LEU F 300 VAL matches C 238 VAL TRANSFORM -0.0234 0.9997 0.0092 0.9808 0.0212 0.1941 -0.1938 -0.0136 0.9809 -0.716 3.451 -38.194 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 64 ASP 166 GLY matches B 140 GLY 169 GLU matches B 21 GLU TRANSFORM 0.0043 -0.8361 0.5485 0.5066 -0.4711 -0.7221 -0.8622 -0.2810 -0.4215 132.181 154.318 108.658 Match found in 8k27_d07 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL Pattern 8k27_d07 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- H 9 VAL matches B 31 VAL H 94 LEU matches B 46 LEU H 300 VAL matches B 118 VAL TRANSFORM -0.5915 0.7890 -0.1662 0.5017 0.5214 0.6903 -0.6313 -0.3249 0.7042 172.043 96.978 137.319 Match found in 5w64_d02 RNA POLYMERASE I INITIAL TRANSCRIBIN Pattern 5w64_d02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A1013 THR matches C 222 THR A1014 SER matches C 221 SER A1018 TYR matches B 146 TYR TRANSFORM 0.2224 0.7518 0.6207 0.7789 -0.5199 0.3506 -0.5863 -0.4055 0.7013 -13.459 -27.154 19.769 Match found in 1ea7_m02 Sphericase Pattern 1ea7_m02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 186 ALA matches G 233 ALA A 188 ALA matches G 179 ALA A 220 ILE matches F 103 ILE TRANSFORM -0.6249 0.5448 0.5591 -0.7467 -0.2083 -0.6317 0.2277 0.8123 -0.5370 143.358 193.965 169.922 Match found in 6cnf_d03 TATA-box_binding_protein-like Pattern 6cnf_d03 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- R 72 ALA matches G 183 ALA R 73 LEU matches G 162 LEU R 75 SER matches G 164 SER TRANSFORM -0.2710 -0.5435 0.7944 0.9494 -0.2869 0.1276 -0.1585 -0.7889 -0.5938 119.967 145.299 163.104 Match found in 8k28_d04 ICP1 CSY-DSDNA COMPLEX (FORM 1) Pattern 8k28_d04 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- E 9 VAL matches G 238 VAL E 94 LEU matches F 123 LEU E 300 VAL matches G 231 VAL TRANSFORM -0.1475 0.9806 -0.1292 -0.6348 0.0063 0.7726 -0.7585 -0.1960 -0.6216 159.030 110.181 183.120 Match found in 8hyj_d00 A CRYO-EM STRUCTURE OF KTF1-BOUND PO Pattern 8hyj_d00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 416 PRO matches C 225 PRO A 772 LEU matches C 162 LEU A 773 ALA matches B 132 ALA TRANSFORM 0.7939 -0.1227 -0.5955 -0.1584 0.9039 -0.3973 -0.5871 -0.4097 -0.6982 6.121 65.770 24.752 Match found in 2v9w_d00 DNA/RNA_polymerases Pattern 2v9w_d00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 32 VAL matches G 231 VAL A 42 ALA matches G 233 ALA A 44 ALA matches G 229 ALA TRANSFORM -0.7958 -0.5519 -0.2493 -0.3521 0.7566 -0.5511 -0.4928 0.3507 0.7963 -44.793 4.832 26.186 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches F 40 HIS D 646 ASP matches F 35 ASP D 741 SER matches F 32 SER TRANSFORM 0.3522 0.8682 0.3495 0.2039 -0.4357 0.8767 -0.9135 0.2374 0.3305 16.347 -52.903 -22.810 Match found in 3fct_m00 MATURE METAL CHELATASE CATALYTIC ANT Pattern 3fct_m00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 79 GLN matches B 34 GLN A 80 SER matches B 32 SER A 81 GLU matches B 70 GLU TRANSFORM -0.8556 0.3112 -0.4136 -0.4750 -0.1546 0.8663 -0.2057 -0.9377 -0.2802 128.110 96.666 189.187 Match found in 7eqg_d05 STRUCTURE OF CSY-ACRIF5 organism=PS Pattern 7eqg_d05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- H 11 VAL matches B 118 VAL H 13 ALA matches B 68 ALA H 335 VAL matches B 31 VAL TRANSFORM -0.0543 -0.3449 -0.9371 -0.9731 -0.1922 0.1271 0.2239 -0.9187 0.3252 45.911 -61.106 -137.099 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches G 197 GLY B 419 GLY matches G 196 GLY B 420 ALA matches F 55 ALA TRANSFORM -0.8471 0.5188 -0.1152 -0.5234 -0.7768 0.3503 -0.0922 -0.3571 -0.9295 -48.893 -23.869 81.669 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 40 HIS D 646 ASP matches B 35 ASP D 741 SER matches B 32 SER TRANSFORM -0.5380 -0.0728 0.8398 -0.0402 0.9973 0.0608 0.8420 0.0010 0.5395 26.334 41.958 -106.358 Match found in 1s32_d01 Histone-fold Pattern 1s32_d01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- E 639 HIS matches F 57 HIS E 640 ARG matches B 145 ARG E 641 TYR matches B 146 TYR TRANSFORM 0.3435 -0.7968 0.4972 0.8588 0.4807 0.1770 0.3801 -0.3662 -0.8494 23.676 26.796 99.399 Match found in 6v0t_m00 Crystal Structure of Catalytic Subun Pattern 6v0t_m00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 290 SER matches B 26 SER A 291 ILE matches A 6 ILE A 321 PRO matches B 28 PRO TRANSFORM -0.9423 0.2361 0.2372 -0.1240 -0.9045 0.4080 -0.3109 -0.3550 -0.8817 40.367 33.745 94.413 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 57 HIS B 102 ASP matches B 102 ASP B 193 GLY matches B 43 GLY TRANSFORM 0.4614 -0.8717 -0.1650 0.5075 0.4119 -0.7569 -0.7278 -0.2654 -0.6324 32.879 -0.998 8.382 Match found in 3fct_m00 MATURE METAL CHELATASE CATALYTIC ANT Pattern 3fct_m00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 79 GLN matches F 34 GLN A 80 SER matches F 32 SER A 81 GLU matches F 70 GLU TRANSFORM -0.0952 -0.2607 -0.9607 0.4774 0.8349 -0.2739 -0.8735 0.4847 -0.0450 54.614 31.483 37.055 Match found in 7vlz_m00 Crystal structure of the collagenase Pattern 7vlz_m00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 523 THR matches F 61 THR A 526 ASP matches F 64 ASP A 528 SER matches F 63 SER TRANSFORM 0.5879 0.0925 -0.8037 -0.6398 -0.5547 -0.5319 0.4950 -0.8269 0.2669 60.072 42.071 23.228 Match found in 9dq0_m02 Crystal structure of apo HrmJ from S Pattern 9dq0_m02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 115 ASN matches B 91 ASN A 127 LEU matches B 105 LEU A 203 ILE matches B 103 ILE TRANSFORM 0.7871 -0.3697 -0.4937 0.5896 0.2158 0.7783 0.1811 0.9038 -0.3878 58.933 -159.585 -39.702 Match found in 8cvl_m16 Crystal structure of the Thermus the Pattern 8cvl_m16 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- T 39 VAL matches C 238 VAL T 43 ASN matches B 91 ASN T 67 LEU matches C 234 LEU TRANSFORM -0.3585 0.8584 0.3668 -0.0863 -0.4217 0.9026 -0.9295 -0.2920 -0.2253 0.674 -9.252 48.268 Match found in 7yul_d00 CRYSTAL STRUCTURE OF HUMAN BEND6 BEN Pattern 7yul_d00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 216 SER matches C 218 SER A 217 SER matches C 217 SER A 218 THR matches C 219 THR TRANSFORM -0.3139 0.2981 0.9015 -0.8964 0.2199 -0.3849 0.3130 0.9289 -0.1981 -14.344 -46.153 -120.390 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 197 GLY B 419 GLY matches C 196 GLY B 420 ALA matches B 55 ALA TRANSFORM 0.4164 -0.4470 -0.7917 0.3252 -0.7400 0.5888 0.8491 0.5026 0.1628 40.763 -9.479 1.213 Match found in 6emz_d04 DNA_breaking-rejoining_enzymes Pattern 6emz_d04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 101 ASN matches G 150 ASN B 102 THR matches G 151 THR B 254 THR matches G 219 THR TRANSFORM -0.9137 0.4004 -0.0699 -0.3584 -0.7126 0.6031 -0.1917 -0.5760 -0.7946 13.874 37.932 64.595 Match found in 1mdm_d02 Homeodomain-like Pattern 1mdm_d02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 29 ASN matches C 245 ASN A 83 ILE matches B 47 ILE A 86 SER matches B 119 SER TRANSFORM 0.4625 -0.6741 -0.5760 -0.8727 -0.4606 -0.1618 0.1562 -0.5775 0.8013 132.560 99.978 118.899 Match found in 8k29_d08 ICP1 CSY-DSDNA COMPLEX (FORM 2) Pattern 8k29_d08 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- F 9 VAL matches F 31 VAL F 94 LEU matches F 46 LEU F 300 VAL matches F 118 VAL TRANSFORM 0.2026 0.8271 -0.5242 0.1678 0.4981 0.8507 -0.9648 0.2604 0.0379 166.331 103.764 93.996 Match found in 8k27_d07 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL Pattern 8k27_d07 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- H 9 VAL matches F 31 VAL H 94 LEU matches F 46 LEU H 300 VAL matches F 118 VAL TRANSFORM -0.5365 0.8434 0.0273 0.8390 0.5297 0.1244 -0.0904 -0.0896 0.9919 165.912 22.256 -89.313 Match found in 3a9q_m03 Crystal Structure Analysis of E173A Pattern 3a9q_m03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- F 164 ASP matches C 153 ASP G 164 ASP matches F 35 ASP G 168 THR matches C 151 THR TRANSFORM 0.4849 0.1089 0.8677 -0.2815 -0.9200 0.2728 -0.8280 0.3765 0.4155 -40.855 44.702 -11.000 Match found in 2v9w_d00 DNA/RNA_polymerases Pattern 2v9w_d00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 32 VAL matches C 231 VAL A 42 ALA matches C 233 ALA A 44 ALA matches C 229 ALA TRANSFORM -0.7047 0.1556 0.6922 0.5326 -0.5286 0.6610 -0.4687 -0.8345 -0.2896 -20.278 -151.603 27.134 Match found in 4qvp_m00 yCP beta5-M45T mutant in complex wit Pattern 4qvp_m00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- K 82 ILE matches B 47 ILE K 85 ASN matches B 48 ASN K 86 LEU matches B 46 LEU TRANSFORM -0.5268 0.5632 0.6366 -0.5835 0.3050 -0.7527 0.6181 0.7680 -0.1679 48.540 111.092 32.952 Match found in 2qm1_m00 Crystal structure of glucokinase fro Pattern 2qm1_m00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 113 ASN matches F 101 ASN B 115 ALA matches G 179 ALA B 116 ASN matches F 100 ASN TRANSFORM -0.2099 -0.5427 0.8133 -0.5691 -0.6085 -0.5530 -0.7950 0.5789 0.1811 -24.723 24.947 -28.788 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches F 35 ASP A 147 THR matches C 151 THR A 294 ASP matches B 72 ASP TRANSFORM -0.8271 0.3827 0.4116 -0.1906 0.4980 -0.8460 0.5287 0.7782 0.3390 52.103 149.102 103.422 Match found in 8k27_d06 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL Pattern 8k27_d06 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- E 9 VAL matches B 31 VAL E 94 LEU matches B 46 LEU E 300 VAL matches B 118 VAL TRANSFORM -0.2071 -0.6390 0.7408 0.8276 -0.5182 -0.2156 -0.5216 -0.5685 -0.6362 96.990 122.717 127.190 Match found in 7ecw_d00 THE CSY-ACRIF14-DSDNA COMPLEX organ Pattern 7ecw_d00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 94 THR matches C 232 THR B 97 ILE matches C 181 ILE H 231 LEU matches C 199 LEU TRANSFORM 0.8089 0.4131 -0.4184 0.3880 0.1598 0.9077 -0.4419 0.8965 0.0310 146.640 57.578 121.994 Match found in 8k29_d08 ICP1 CSY-DSDNA COMPLEX (FORM 2) Pattern 8k29_d08 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- F 9 VAL matches B 66 VAL F 94 LEU matches B 33 LEU F 300 VAL matches B 31 VAL TRANSFORM -0.4401 -0.3448 -0.8291 0.7598 -0.6351 -0.1393 0.4785 0.6912 -0.5415 -0.355 -0.559 12.941 Match found in 3x0e_m01 Crystal structure of the ectodomain Pattern 3x0e_m01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 142 ASN matches C 150 ASN A 143 ALA matches C 149 ALA A 146 VAL matches F 60 VAL TRANSFORM -0.5965 0.5374 -0.5961 0.7982 0.3199 -0.5104 0.0837 0.7803 0.6198 45.588 48.954 16.048 Match found in 3wiv_m00 Crystal structure of Pro-S324A/D356A Pattern 3wiv_m00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 108 VAL matches B 67 VAL A 110 GLN matches B 34 GLN A 229 GLU matches B 70 GLU TRANSFORM 0.4508 -0.3085 -0.8376 0.0275 -0.9331 0.3585 0.8922 0.1846 0.4122 19.519 -6.251 28.740 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 54 ASP matches F 35 ASP 158 THR matches C 151 THR 317 ASP matches B 72 ASP TRANSFORM 0.5740 0.8145 0.0841 0.7705 -0.5721 0.2811 -0.2771 0.0966 0.9560 -23.431 -41.118 15.878 Match found in 4rv5_m00 The crystal structure of a solute-bi Pattern 4rv5_m00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 160 PRO matches F 28 PRO A 166 VAL matches F 118 VAL A 388 ILE matches E 6 ILE TRANSFORM -0.9597 -0.0637 0.2738 0.2755 -0.0194 0.9611 0.0559 -0.9978 -0.0362 24.942 28.473 -13.410 Match found in 5k5o_d02 "Winged_helix"_DNA-binding_domain Pattern 5k5o_d02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 42 GLN matches G 156 GLN C 43 THR matches F 139 THR C 46 GLN matches G 157 GLN TRANSFORM 0.5510 0.1234 0.8254 -0.7840 0.4156 0.4612 0.2861 0.9011 -0.3257 140.296 4.127 -39.098 Match found in 3a9q_m03 Crystal Structure Analysis of E173A Pattern 3a9q_m03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- F 164 ASP matches F 35 ASP G 164 ASP matches C 153 ASP G 168 THR matches F 37 THR TRANSFORM -0.7842 0.3930 0.4802 0.6193 0.5437 0.5664 0.0385 -0.7416 0.6698 -29.583 -9.032 -77.551 Match found in 3uie_m00 Crystal structure of adenosine 5'-ph Pattern 3uie_m00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 115 SER matches B 63 SER C 136 ASP matches B 64 ASP C 138 ASP matches B 35 ASP TRANSFORM -0.5363 0.8402 -0.0805 -0.2041 -0.2216 -0.9536 0.8190 0.4950 -0.2903 176.141 174.546 179.104 Match found in 7z9k_d01 Type_II_DNA_topoisomerase Pattern 7z9k_d01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 32 ARG matches B 145 ARG C 84 ALA matches C 149 ALA C 174 ILE matches F 99 ILE TRANSFORM 0.5760 -0.8012 0.1623 0.8074 0.5886 0.0401 0.1277 -0.1079 -0.9859 -26.155 -33.050 77.904 Match found in 4rv5_m00 The crystal structure of a solute-bi Pattern 4rv5_m00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 160 PRO matches B 28 PRO A 166 VAL matches B 118 VAL A 388 ILE matches A 6 ILE TRANSFORM -0.7768 -0.5355 0.3313 0.5407 -0.2975 0.7868 0.3228 -0.7904 -0.5207 16.197 7.311 52.660 Match found in 3wiv_m00 Crystal structure of Pro-S324A/D356A Pattern 3wiv_m00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 108 VAL matches F 67 VAL A 110 GLN matches F 34 GLN A 229 GLU matches F 70 GLU TRANSFORM -0.4816 0.6195 0.6199 0.6451 -0.2282 0.7292 -0.5932 -0.7511 0.2898 35.295 10.284 9.009 Match found in 4ifx_m00 Crystal structure of Treponema palli Pattern 4ifx_m00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 162 ALA matches F 56 ALA A 284 ASP matches F 102 ASP A 288 THR matches F 104 THR TRANSFORM 0.8892 0.0511 0.4546 0.3343 -0.7510 -0.5694 -0.3123 -0.6583 0.6849 128.078 187.197 206.215 Match found in 8ol1_d00 CGAS-NUCLEOSOME IN COMPLEX WITH SPSB Pattern 8ol1_d00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches B 57 HIS E 40 ARG matches F 145 ARG E 41 TYR matches F 146 TYR TRANSFORM -0.7000 -0.0674 -0.7109 0.2731 -0.9451 -0.1793 0.6598 0.3197 -0.6800 40.750 -7.741 12.391 Match found in 8dvp_m00 Glycosylase MutY variant N146S in co Pattern 8dvp_m00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 144 ASP matches F 102 ASP A 146 SER matches G 214 SER A 191 ILE matches F 99 ILE TRANSFORM 0.0536 0.4616 0.8855 0.5216 0.7432 -0.4190 0.8515 -0.4844 0.2009 -12.876 22.780 0.074 Match found in 6emz_d04 DNA_breaking-rejoining_enzymes Pattern 6emz_d04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 101 ASN matches C 150 ASN B 102 THR matches C 151 THR B 254 THR matches C 219 THR TRANSFORM -0.6090 -0.6455 0.4609 -0.4814 0.7626 0.4320 0.6303 -0.0412 0.7752 78.621 113.179 94.371 Match found in 8k27_d06 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL Pattern 8k27_d06 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- E 9 VAL matches G 231 VAL E 94 LEU matches G 234 LEU E 300 VAL matches G 238 VAL TRANSFORM -0.3522 0.1408 -0.9253 -0.8990 0.2242 0.3763 -0.2605 -0.9643 -0.0476 14.133 -13.356 35.170 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 40 HIS A 646 ASP matches B 64 ASP A 739 GLY matches G 193 GLY TRANSFORM -0.5392 0.8410 -0.0444 -0.2051 -0.1822 -0.9616 0.8168 0.5094 -0.2708 175.245 175.263 178.521 Match found in 7z9m_d00 Type_II_DNA_topoisomerase Pattern 7z9m_d00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 32 ARG matches B 145 ARG C 84 ALA matches C 149 ALA C 174 ILE matches F 99 ILE TRANSFORM 0.6420 -0.2856 0.7115 -0.7233 -0.5336 0.4384 -0.2544 0.7961 0.5491 78.726 55.652 71.797 Match found in 5uyw_m00 YfeA ancillary sites that co-load wi Pattern 5uyw_m00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 131 GLU matches F 70 GLU A 237 GLN matches F 34 GLN A 240 HIS matches F 40 HIS TRANSFORM -0.3743 0.5966 -0.7099 0.6348 -0.3932 -0.6652 0.6759 0.6996 0.2316 68.737 27.178 12.853 Match found in 2icp_m00 Crystal structure of the bacterial a Pattern 2icp_m00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 33 ILE matches A 6 ILE A 34 ALA matches A 5 ALA A 37 THR matches B 117 THR TRANSFORM -0.4203 -0.5509 -0.7210 -0.9067 0.2242 0.3572 0.0351 -0.8039 0.5937 184.669 160.650 133.039 Match found in 6cnf_d03 TATA-box_binding_protein-like Pattern 6cnf_d03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- R 72 ALA matches C 183 ALA R 73 LEU matches C 162 LEU R 75 SER matches C 164 SER TRANSFORM 0.9227 -0.2673 0.2779 -0.3026 -0.0552 0.9515 0.2389 0.9620 0.1318 -7.355 -13.902 12.319 Match found in 7f2u_m01 FmnB complexed with ADP Pattern 7f2u_m01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 187 ALA matches C 149 ALA A 301 ASP matches F 35 ASP A 304 SER matches F 63 SER TRANSFORM 0.3735 0.8107 0.4509 0.7244 0.0487 -0.6877 0.5794 -0.5835 0.5690 -18.771 29.671 13.092 Match found in 8dpd_m01 superfolder GFP Tyr74pCNPhe mutant Pattern 8dpd_m01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 144 ASN matches F 48 ASN A 206 VAL matches F 52 VAL A 207 LEU matches F 46 LEU TRANSFORM -0.2210 0.9113 -0.3473 -0.9518 -0.1238 0.2808 -0.2129 -0.3926 -0.8947 11.368 33.220 64.167 Match found in 7yul_d00 CRYSTAL STRUCTURE OF HUMAN BEND6 BEN Pattern 7yul_d00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 216 SER matches G 223 SER A 217 SER matches G 221 SER A 218 THR matches G 224 THR TRANSFORM 0.0356 0.9759 -0.2152 -0.0746 -0.2121 -0.9744 0.9966 -0.0507 -0.0653 29.157 43.563 12.858 Match found in 3vv2_m00 Crystal structure of complex form be Pattern 3vv2_m00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 108 VAL matches B 67 VAL A 110 GLN matches B 34 GLN A 229 GLU matches B 70 GLU TRANSFORM -0.1873 0.9822 0.0143 -0.3366 -0.0505 -0.9403 0.9228 0.1809 -0.3401 38.258 73.808 80.974 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches F 34 GLN A 91 LEU matches F 33 LEU A 133 GLU matches F 70 GLU TRANSFORM 0.0109 -0.6842 0.7292 -0.0868 0.7258 0.6824 0.9962 0.0707 0.0515 64.261 123.848 127.124 Match found in 8k27_d05 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL Pattern 8k27_d05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 9 VAL matches G 231 VAL D 94 LEU matches G 234 LEU D 300 VAL matches G 238 VAL TRANSFORM -0.4546 -0.8626 -0.2221 0.8260 -0.5016 0.2573 0.3334 0.0665 -0.9405 174.043 17.804 -27.227 Match found in 3a9q_m03 Crystal Structure Analysis of E173A Pattern 3a9q_m03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- F 164 ASP matches G 153 ASP G 164 ASP matches B 35 ASP G 168 THR matches G 151 THR TRANSFORM 0.3910 -0.5453 0.7414 0.9198 0.2028 -0.3360 -0.0329 -0.8133 -0.5809 69.702 -16.702 32.769 Match found in 8rpl_m00 AMP-forming acetyl-CoA synthetase fr Pattern 8rpl_m00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 552 VAL matches G 210 VAL A 557 VAL matches G 231 VAL A 581 ARG matches G 230 ARG TRANSFORM -0.6904 0.6022 0.4008 -0.1132 -0.6372 0.7624 -0.7145 -0.4810 -0.5081 202.350 211.799 216.544 Match found in 8uha_d00 Eukaryotic_RPB5_N-terminal_domain Pattern 8uha_d00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 461 GLN matches E 7 GLN A 462 PRO matches E 4 PRO A 854 THR matches F 117 THR TRANSFORM 0.6403 0.0203 0.7679 0.7259 0.3110 -0.6135 0.2512 -0.9502 -0.1844 41.852 3.199 5.135 Match found in 4pnv_m02 E. coli sliding clamp apo-crystal in Pattern 4pnv_m02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 5 VAL matches F 66 VAL B 59 LEU matches F 33 LEU B 61 GLN matches F 34 GLN TRANSFORM -0.5873 -0.4148 -0.6950 -0.4988 -0.4907 0.7144 0.6374 -0.7662 -0.0813 87.749 99.280 116.986 Match found in 8k27_d06 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL Pattern 8k27_d06 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- E 9 VAL matches F 31 VAL E 94 LEU matches F 46 LEU E 300 VAL matches F 118 VAL TRANSFORM 0.9950 -0.0890 -0.0462 0.0983 0.7742 0.6253 0.0199 0.6267 -0.7790 144.081 148.523 252.408 Match found in 8ol1_d00 CGAS-NUCLEOSOME IN COMPLEX WITH SPSB Pattern 8ol1_d00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches F 57 HIS E 40 ARG matches B 145 ARG E 41 TYR matches B 146 TYR TRANSFORM -0.7091 0.4943 -0.5029 0.3739 -0.3411 -0.8625 0.5979 0.7996 -0.0571 7.274 99.337 -11.222 Match found in 2zwi_m00 Crystal structure of alpha/beta-Gala Pattern 2zwi_m00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 268 SER matches C 214 SER A 270 HIS matches B 57 HIS A 311 ASP matches B 102 ASP TRANSFORM 0.2095 -0.4874 -0.8477 0.4251 -0.7353 0.5278 0.8806 0.4709 -0.0532 1.514 -10.253 34.352 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches F 40 HIS A 646 ASP matches F 35 ASP A 741 SER matches F 32 SER TRANSFORM 0.5033 0.3947 0.7687 0.8640 -0.2141 -0.4557 0.0153 -0.8935 0.4488 18.814 -119.799 -66.266 Match found in 8cvl_m16 Crystal structure of the Thermus the Pattern 8cvl_m16 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- T 39 VAL matches G 238 VAL T 43 ASN matches F 91 ASN T 67 LEU matches G 234 LEU TRANSFORM -0.7783 -0.2553 -0.5736 0.6101 -0.5234 -0.5949 0.1484 0.8129 -0.5632 22.270 -8.160 30.900 Match found in 1ea7_m02 Sphericase Pattern 1ea7_m02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 186 ALA matches G 179 ALA A 188 ALA matches G 233 ALA A 220 ILE matches G 181 ILE TRANSFORM -0.5102 -0.8400 -0.1846 -0.5856 0.1821 0.7899 0.6299 -0.5111 0.5848 179.901 118.991 151.209 Match found in 7z9k_d01 Type_II_DNA_topoisomerase Pattern 7z9k_d01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 32 ARG matches F 145 ARG C 84 ALA matches G 149 ALA C 174 ILE matches B 99 ILE TRANSFORM -0.0430 -0.9712 0.2345 -0.4471 0.2286 0.8648 0.8934 0.0677 0.4441 14.959 -15.275 -3.718 Match found in 3vv2_m00 Crystal structure of complex form be Pattern 3vv2_m00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 108 VAL matches F 67 VAL A 110 GLN matches F 34 GLN A 229 GLU matches F 70 GLU TRANSFORM -0.7648 -0.2868 0.5770 -0.4589 -0.3861 -0.8002 -0.4522 0.8767 -0.1637 2.596 13.781 87.115 Match found in 6kqm_d02 THERMUS THERMOPHILUS INITIAL TRANSCR Pattern 6kqm_d02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 447 ALA matches G 229 ALA D1088 THR matches G 232 THR D1089 ALA matches G 233 ALA TRANSFORM -0.2064 0.0693 -0.9760 0.1347 -0.9860 -0.0985 0.9692 0.1518 -0.1942 1.910 20.720 -7.847 Match found in 2okv_m00 c-Myc DNA Unwinding Element Binding Pattern 2okv_m00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 4 VAL matches G 235 VAL A 6 GLN matches G 239 GLN A 30 LEU matches F 123 LEU TRANSFORM -0.4794 0.2215 0.8492 0.3368 -0.8471 0.4111 -0.8104 -0.4830 -0.3315 -3.057 9.951 46.386 Match found in 7vlz_m00 Crystal structure of the collagenase Pattern 7vlz_m00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 523 THR matches B 61 THR A 526 ASP matches B 64 ASP A 528 SER matches B 63 SER TRANSFORM -0.6277 0.7729 0.0931 -0.0085 -0.1264 0.9919 -0.7784 -0.6219 -0.0859 19.801 -57.324 21.386 Match found in 2icp_m00 Crystal structure of the bacterial a Pattern 2icp_m00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 33 ILE matches B 103 ILE A 34 ALA matches B 55 ALA A 37 THR matches B 104 THR TRANSFORM -0.1910 0.4825 0.8548 0.5803 0.7579 -0.2981 0.7917 -0.4391 0.4248 -53.144 16.011 18.808 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 40 HIS A 646 ASP matches B 35 ASP A 741 SER matches B 32 SER TRANSFORM 0.1088 -0.6017 0.7913 0.5842 -0.6054 -0.5406 -0.8043 -0.5210 -0.2857 -16.333 46.549 61.010 Match found in 3gme_m00 Crystal Structure of Polynucleotide Pattern 3gme_m00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 41 PHE matches B 39 PHE A 43 THR matches G 151 THR A 116 THR matches B 37 THR TRANSFORM 0.2079 0.9684 0.1377 0.9595 -0.2293 0.1638 -0.1902 -0.0981 0.9768 27.641 -5.021 -76.690 Match found in 4dmz_m05 PelD 156-455 from Pseudomonas aerugi Pattern 4dmz_m05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 163 SER matches B 77 SER B 162 SER matches B 75 SER B 163 SER matches B 76 SER TRANSFORM 0.7432 0.6223 0.2457 0.4461 -0.7346 0.5112 -0.4986 0.2703 0.8236 22.024 9.066 -26.588 Match found in 1fgj_c01 HYDROXYLAMINE OXIDOREDUCTASE Pattern 1fgj_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 267 ASP matches F 102 ASP B 268 HIS matches F 57 HIS B 334 TYR matches F 94 TYR TRANSFORM -0.5602 -0.5964 -0.5749 -0.5225 0.7929 -0.3134 -0.6427 -0.1248 0.7559 16.743 -1.182 -9.372 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches F 40 HIS C 646 ASP matches F 64 ASP C 739 GLY matches F 69 GLY TRANSFORM -0.2629 0.2066 -0.9424 0.9645 0.0316 -0.2622 0.0244 0.9779 0.2076 31.778 28.285 -38.745 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 35 ASP A 147 THR matches B 37 THR A 294 ASP matches F 72 ASP TRANSFORM 0.5369 -0.7958 -0.2800 0.4035 -0.0493 0.9137 0.7409 0.6035 -0.2946 4.876 -21.376 40.915 Match found in 8dpd_m01 superfolder GFP Tyr74pCNPhe mutant Pattern 8dpd_m01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 144 ASN matches B 48 ASN A 206 VAL matches B 52 VAL A 207 LEU matches B 46 LEU TRANSFORM -0.8090 -0.1055 0.5783 -0.1639 -0.9042 -0.3944 -0.5645 0.4139 -0.7142 -36.782 5.764 6.149 Match found in 7y1u_m00 Crystal structure of isocitrate dehy Pattern 7y1u_m00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 343 ASP matches F 35 ASP A 344 ALA matches C 149 ALA A 545 ASP matches F 64 ASP TRANSFORM 0.7405 0.2374 0.6287 0.2037 0.8123 -0.5466 0.6405 -0.5328 -0.5531 -69.062 7.398 69.193 Match found in 4lse_m00 Ion selectivity of OmpF porin soaked Pattern 4lse_m00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 126 ASP matches B 102 ASP C 161 ASN matches B 101 ASN C 170 ASN matches B 100 ASN TRANSFORM -0.8544 -0.4867 0.1821 -0.0160 0.3750 0.9269 0.5194 -0.7890 0.3281 -14.458 42.117 -23.129 Match found in 2zwi_m00 Crystal structure of alpha/beta-Gala Pattern 2zwi_m00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 268 SER matches G 214 SER A 270 HIS matches F 57 HIS A 311 ASP matches F 102 ASP TRANSFORM -0.7605 0.5841 0.2837 -0.5918 -0.8033 0.0673 -0.2672 0.1167 -0.9565 -10.595 -13.236 45.694 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 40 HIS C 646 ASP matches B 64 ASP C 739 GLY matches B 69 GLY TRANSFORM -0.8120 -0.2345 0.5345 -0.1683 0.9709 0.1704 0.5589 -0.0483 0.8278 351.145 245.498 294.168 Match found in 9b1y_m02 WT strain WT mycobacterial ribosome Pattern 9b1y_m02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- c 165 THR matches F 54 THR c 166 THR matches F 104 THR c 167 ALA matches F 55 ALA TRANSFORM -0.1172 0.1002 -0.9880 0.0299 0.9948 0.0974 -0.9927 0.0182 0.1196 31.437 7.414 85.507 Match found in 5xm0_d01 Histone-fold Pattern 5xm0_d01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches B 57 HIS E 40 ARG matches F 145 ARG E 41 TYR matches F 146 TYR TRANSFORM -0.1172 0.1002 -0.9880 0.0299 0.9948 0.0974 -0.9927 0.0182 0.1196 31.437 7.414 85.507 Match found in 5xm0_d00 Histone-fold Pattern 5xm0_d00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches B 57 HIS E 40 ARG matches F 145 ARG E 41 TYR matches F 146 TYR TRANSFORM 0.1697 -0.9817 -0.0869 0.8514 0.1017 0.5145 0.4963 0.1613 -0.8531 113.281 62.250 169.025 Match found in 8siy_d00 Histone-fold Pattern 8siy_d00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 39 HIS matches F 57 HIS C 40 ARG matches B 145 ARG C 41 TYR matches B 146 TYR TRANSFORM 0.4472 -0.7396 0.5030 0.8493 0.1747 -0.4982 -0.2806 -0.6500 -0.7062 56.881 127.557 158.343 Match found in 7wwv_d05 DNA BOUND-ICP1 CSY COMPLEX Pattern 7wwv_d05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- G 9 VAL matches C 213 VAL G 94 LEU matches C 199 LEU G 300 VAL matches C 227 VAL TRANSFORM -0.6906 -0.1598 0.7054 -0.6678 -0.2335 -0.7067 -0.2776 0.9591 -0.0546 -38.241 21.251 35.409 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches F 40 HIS A 646 ASP matches F 64 ASP A 739 GLY matches C 193 GLY TRANSFORM 0.8601 -0.4381 -0.2613 -0.0986 0.3597 -0.9278 -0.5004 -0.8238 -0.2662 185.827 127.905 83.198 Match found in 2a68_m12 Crystal structure of the T. thermoph Pattern 2a68_m12 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- N1387 SER matches F 32 SER N1391 GLU matches F 70 GLU N1393 GLN matches F 73 GLN TRANSFORM -0.9207 0.3866 -0.0529 0.1734 0.5269 0.8320 -0.3495 -0.7569 0.5522 9.570 -20.842 83.628 Match found in 1k78_d06 Homeodomain-like Pattern 1k78_d06 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- E 29 ASN matches C 245 ASN E 83 ILE matches B 47 ILE E 86 SER matches B 119 SER TRANSFORM -0.4970 -0.8554 -0.1459 -0.5180 0.1576 0.8407 0.6962 -0.4934 0.5214 -22.652 -32.514 -21.893 Match found in 8dq6_m00 Structure of A. thaliana MIF/D-DT-li Pattern 8dq6_m00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 1 PRO matches A 8 PRO A 64 SER matches B 26 SER A 65 ILE matches A 6 ILE TRANSFORM -0.3685 0.3531 0.8599 -0.0749 -0.9333 0.3511 -0.9266 -0.0650 -0.3704 -17.691 4.832 54.497 Match found in 7yul_d00 CRYSTAL STRUCTURE OF HUMAN BEND6 BEN Pattern 7yul_d00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 216 SER matches C 217 SER A 217 SER matches C 221 SER A 218 THR matches C 219 THR TRANSFORM -0.5378 0.1173 -0.8349 0.8377 0.1858 -0.5135 -0.0949 0.9756 0.1982 7.741 7.844 -22.379 Match found in 7xyr_m12 Cystal Structure of Beta-glucuronida Pattern 7xyr_m12 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 167 ALA matches C 229 ALA A 383 MET matches C 180 MET A 393 ASN matches B 101 ASN TRANSFORM 0.0548 -0.3304 0.9422 -0.4092 -0.8682 -0.2807 -0.9108 0.3701 0.1828 112.102 199.451 119.040 Match found in 8syi_d02 CYANOBACTERIAL RNAP-EC Pattern 8syi_d02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- G 29 ALA matches B 120 ALA G 30 SER matches B 119 SER G 105 ILE matches B 47 ILE TRANSFORM 0.1329 0.9704 0.2015 0.9863 -0.1095 -0.1230 0.0974 -0.2151 0.9717 103.356 82.647 111.016 Match found in 8siy_d00 Histone-fold Pattern 8siy_d00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 39 HIS matches B 57 HIS C 40 ARG matches F 145 ARG C 41 TYR matches F 146 TYR TRANSFORM 0.1442 0.9621 -0.2313 0.8890 -0.2286 -0.3967 0.4345 0.1485 0.8883 11.099 7.860 -24.646 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 40 HIS C 646 ASP matches B 64 ASP C 739 GLY matches G 193 GLY TRANSFORM -0.4976 -0.8391 -0.2198 -0.5893 0.1410 0.7955 0.6366 -0.5254 0.5646 181.280 119.297 151.907 Match found in 7z9m_d00 Type_II_DNA_topoisomerase Pattern 7z9m_d00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 32 ARG matches F 145 ARG C 84 ALA matches G 149 ALA C 174 ILE matches B 99 ILE TRANSFORM -0.5108 0.2550 -0.8210 -0.0861 -0.9654 -0.2463 0.8554 0.0551 -0.5150 394.522 259.184 336.920 Match found in 9b1y_m02 WT strain WT mycobacterial ribosome Pattern 9b1y_m02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- c 165 THR matches B 54 THR c 166 THR matches B 104 THR c 167 ALA matches B 55 ALA TRANSFORM -0.9281 0.3595 0.0970 0.1402 0.0961 0.9854 -0.3450 -0.9282 0.1396 -17.747 -9.237 -8.078 Match found in 5o6j_m00 Human NMT1 in complex with myristoyl Pattern 5o6j_m00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 250 VAL matches F 67 VAL A 257 LYS matches F 84 LYS A 259 VAL matches F 65 VAL TRANSFORM -0.5094 -0.0467 0.8592 0.0313 -0.9989 -0.0357 -0.8599 -0.0087 -0.5103 -27.453 12.411 105.678 Match found in 5xm0_d01 Histone-fold Pattern 5xm0_d01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches F 57 HIS E 40 ARG matches B 145 ARG E 41 TYR matches B 146 TYR TRANSFORM -0.5094 -0.0467 0.8592 0.0313 -0.9989 -0.0357 -0.8599 -0.0087 -0.5103 -27.453 12.411 105.678 Match found in 5xm0_d00 Histone-fold Pattern 5xm0_d00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches F 57 HIS E 40 ARG matches B 145 ARG E 41 TYR matches B 146 TYR TRANSFORM -0.3624 0.6512 -0.6668 -0.2433 -0.7567 -0.6067 0.8997 0.0577 -0.4327 114.731 146.676 132.425 Match found in 8k27_d06 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL Pattern 8k27_d06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- E 9 VAL matches C 231 VAL E 94 LEU matches C 234 LEU E 300 VAL matches C 238 VAL TRANSFORM 0.3718 -0.2420 0.8962 -0.8146 -0.5480 0.1900 -0.4452 0.8007 0.4009 116.907 116.534 87.706 Match found in 7ecw_d00 THE CSY-ACRIF14-DSDNA COMPLEX organ Pattern 7ecw_d00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 94 THR matches F 104 THR B 97 ILE matches F 85 ILE H 231 LEU matches F 33 LEU TRANSFORM 0.3706 -0.6571 0.6564 -0.8935 -0.4453 0.0588 -0.2536 0.6082 0.7521 25.061 68.407 -40.198 Match found in 7e0g_m00 Crystal structure of Lysine Specific Pattern 7e0g_m00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 684 THR matches G 224 THR A 686 ALA matches G 185 ALA A 687 SER matches G 223 SER TRANSFORM -0.5280 -0.7769 -0.3431 0.4236 0.1093 -0.8993 -0.7361 0.6201 -0.2713 33.644 3.082 26.735 Match found in 2icp_m00 Crystal structure of the bacterial a Pattern 2icp_m00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 33 ILE matches F 103 ILE A 34 ALA matches F 55 ALA A 37 THR matches F 104 THR TRANSFORM -0.5925 -0.0921 0.8003 0.0621 0.9853 0.1594 0.8032 -0.1441 0.5780 -54.627 12.215 -32.862 Match found in 2okv_m00 c-Myc DNA Unwinding Element Binding Pattern 2okv_m00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 4 VAL matches C 235 VAL A 6 GLN matches C 239 GLN A 30 LEU matches B 123 LEU TRANSFORM -0.5885 0.2253 -0.7765 -0.6813 -0.6552 0.3263 0.4353 -0.7210 -0.5391 129.491 107.182 113.749 Match found in 6kj6_d04 CRYO-EM STRUCTURE OF ESCHERICHIA COL Pattern 6kj6_d04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 508 SER matches F 92 SER F 226 LEU matches F 105 LEU F 237 ILE matches F 47 ILE TRANSFORM -0.7366 0.3442 0.5822 0.6384 0.6379 0.4307 0.2231 -0.6889 0.6896 -45.641 -18.816 -26.537 Match found in 3x0e_m01 Crystal structure of the ectodomain Pattern 3x0e_m01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 142 ASN matches G 150 ASN A 143 ALA matches G 149 ALA A 146 VAL matches B 60 VAL TRANSFORM 0.9868 0.0568 -0.1518 -0.0763 -0.6640 -0.7438 0.1431 -0.7456 0.6509 80.746 118.785 101.283 Match found in 8k27_d06 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL Pattern 8k27_d06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- E 9 VAL matches F 66 VAL E 94 LEU matches F 33 LEU E 300 VAL matches F 31 VAL TRANSFORM -0.1090 -0.8741 -0.4733 0.2763 0.4307 -0.8592 -0.9549 0.2244 -0.1945 26.746 47.038 47.777 Match found in 7yul_d00 CRYSTAL STRUCTURE OF HUMAN BEND6 BEN Pattern 7yul_d00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 216 SER matches G 218 SER A 217 SER matches G 217 SER A 218 THR matches G 219 THR TRANSFORM -0.5053 0.8588 -0.0839 -0.1690 -0.1939 -0.9664 0.8462 0.4742 -0.2432 -24.919 26.066 2.178 Match found in 8dq6_m00 Structure of A. thaliana MIF/D-DT-li Pattern 8dq6_m00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 1 PRO matches E 8 PRO A 64 SER matches F 26 SER A 65 ILE matches E 6 ILE TRANSFORM -0.5493 -0.0569 0.8337 -0.0422 0.9983 0.0404 0.8346 0.0130 0.5507 26.647 42.809 -106.060 Match found in 4z66_d00 Histone-fold Pattern 4z66_d00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- E 639 HIS matches F 57 HIS E 640 ARG matches B 145 ARG E 641 TYR matches B 146 TYR TRANSFORM -0.5592 -0.2726 0.7829 -0.8168 0.3427 -0.4641 0.1417 0.8990 0.4143 68.396 43.046 111.131 Match found in 5yuy_d00 DNA/RNA_polymerases Pattern 5yuy_d00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches B 66 VAL A 42 SER matches B 32 SER A 56 ALA matches B 68 ALA TRANSFORM -0.1781 0.2552 -0.9504 -0.9353 -0.3440 0.0828 0.3058 -0.9036 -0.2999 123.884 25.285 134.231 Match found in 5yuy_d00 DNA/RNA_polymerases Pattern 5yuy_d00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches F 66 VAL A 42 SER matches F 32 SER A 56 ALA matches F 68 ALA TRANSFORM 0.9462 0.0370 -0.3216 0.2641 0.4863 0.8329 -0.1872 0.8730 -0.4504 129.846 307.116 77.571 Match found in 6dve_d01 Sigma2_domain_of_RNA_polymerase_sigm Pattern 6dve_d01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- F 25 VAL matches G 210 VAL F 28 ARG matches G 230 ARG F 31 LEU matches G 234 LEU TRANSFORM -0.9300 0.0516 0.3640 0.1724 0.9357 0.3079 0.3247 -0.3491 0.8791 6.387 -23.791 -37.217 Match found in 8dvp_m00 Glycosylase MutY variant N146S in co Pattern 8dvp_m00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 144 ASP matches B 102 ASP A 146 SER matches C 214 SER A 191 ILE matches B 99 ILE TRANSFORM -0.5030 0.1026 -0.8581 -0.3186 0.9010 0.2945 -0.8034 -0.4216 0.4205 9.296 -16.287 -30.159 Match found in 7y1u_m00 Crystal structure of isocitrate dehy Pattern 7y1u_m00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 343 ASP matches B 35 ASP A 344 ALA matches G 149 ALA A 545 ASP matches B 64 ASP TRANSFORM -0.5764 0.8146 0.0655 0.1476 0.0250 0.9887 -0.8037 -0.5795 0.1347 92.220 94.457 117.863 Match found in 7eqg_d04 STRUCTURE OF CSY-ACRIF5 organism=PS Pattern 7eqg_d04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- F 11 VAL matches F 65 VAL F 335 VAL matches F 67 VAL G 243 SER matches F 75 SER TRANSFORM -0.1593 0.1115 -0.9809 -0.0371 -0.9936 -0.1069 0.9865 -0.0194 -0.1624 84.446 48.256 -83.277 Match found in 4z66_d00 Histone-fold Pattern 4z66_d00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- E 639 HIS matches B 57 HIS E 640 ARG matches F 145 ARG E 641 TYR matches F 146 TYR TRANSFORM -0.0423 -0.6221 -0.7818 -0.8751 -0.3545 0.3294 0.4821 -0.6981 0.5294 22.182 24.544 -15.135 Match found in 2ofx_m00 crystal structure of the APSK domain Pattern 2ofx_m00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 66 THR matches F 61 THR A 87 ASP matches F 64 ASP A 89 ASP matches F 35 ASP TRANSFORM -0.7843 0.2479 0.5687 -0.2898 -0.9569 0.0174 -0.5486 0.1512 -0.8223 58.835 141.652 156.482 Match found in 7wwv_d07 DNA BOUND-ICP1 CSY COMPLEX Pattern 7wwv_d07 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- F 9 VAL matches B 31 VAL F 94 LEU matches B 46 LEU F 300 VAL matches B 118 VAL TRANSFORM -0.4672 0.2985 -0.8323 -0.7456 0.3730 0.5523 -0.4753 -0.8785 -0.0483 47.684 -29.590 83.835 Match found in 6kqm_d02 THERMUS THERMOPHILUS INITIAL TRANSCR Pattern 6kqm_d02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 447 ALA matches C 229 ALA D1088 THR matches C 232 THR D1089 ALA matches C 233 ALA TRANSFORM -0.8541 0.5180 -0.0475 -0.5033 -0.8000 0.3266 -0.1312 -0.3028 -0.9440 -5.710 18.014 17.911 Match found in 5o6j_m00 Human NMT1 in complex with myristoyl Pattern 5o6j_m00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 250 VAL matches F 137 VAL A 257 LYS matches G 202 LYS A 259 VAL matches G 200 VAL TRANSFORM 0.5548 0.2720 -0.7863 -0.8201 0.3382 -0.4616 -0.1404 -0.9009 -0.4107 8.643 15.625 -1.712 Match found in 5yuu_d00 DNA/RNA_polymerases Pattern 5yuu_d00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches B 66 VAL A 42 SER matches B 32 SER A 56 ALA matches B 68 ALA TRANSFORM -0.6249 -0.2083 0.7524 0.7734 -0.0337 0.6330 0.1065 -0.9775 -0.1822 -22.592 -0.444 -26.342 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches F 35 ASP A 147 THR matches F 37 THR A 294 ASP matches B 72 ASP TRANSFORM -0.3935 0.1688 -0.9037 -0.8652 0.2642 0.4261 -0.3107 -0.9496 -0.0421 -14.410 -15.227 -3.409 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 40 HIS B 646 ASP matches B 64 ASP B 739 GLY matches G 193 GLY TRANSFORM -0.3640 0.6120 0.7021 -0.6799 0.3406 -0.6494 0.6366 0.7137 -0.2921 -25.313 55.938 11.058 Match found in 2ofx_m00 crystal structure of the APSK domain Pattern 2ofx_m00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 66 THR matches B 61 THR A 87 ASP matches B 64 ASP A 89 ASP matches B 35 ASP TRANSFORM 0.1726 -0.2545 0.9515 -0.9372 -0.3396 0.0791 -0.3030 0.9055 0.2971 -46.992 -1.938 -24.608 Match found in 5yuu_d00 DNA/RNA_polymerases Pattern 5yuu_d00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches F 66 VAL A 42 SER matches F 32 SER A 56 ALA matches F 68 ALA TRANSFORM 0.0934 0.3600 -0.9283 -0.3258 0.8920 0.3132 -0.9408 -0.2732 -0.2006 43.530 28.677 10.483 Match found in 2okv_m00 c-Myc DNA Unwinding Element Binding Pattern 2okv_m00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 4 VAL matches A 9 VAL A 6 GLN matches C 157 GLN A 30 LEU matches A 10 LEU TRANSFORM -0.0854 -0.7945 0.6012 -0.8694 -0.2353 -0.4344 -0.4866 0.5598 0.6707 77.001 130.872 125.978 Match found in 7wwv_d05 DNA BOUND-ICP1 CSY COMPLEX Pattern 7wwv_d05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- G 9 VAL matches G 231 VAL G 94 LEU matches G 234 LEU G 300 VAL matches G 238 VAL TRANSFORM -0.9889 0.0932 -0.1154 -0.1420 -0.8198 0.5547 0.0429 -0.5649 -0.8240 16.458 -2.543 22.055 Match found in 7f2u_m01 FmnB complexed with ADP Pattern 7f2u_m01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 187 ALA matches F 55 ALA A 301 ASP matches F 102 ASP A 304 SER matches G 214 SER TRANSFORM -0.8691 -0.3446 -0.3549 -0.4890 0.7073 0.5105 -0.0751 -0.6172 0.7832 5.972 24.244 -46.940 Match found in 8s87_m02 KOD-H4 DNA polymerase mutant - apo s Pattern 8s87_m02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 141 ALA matches F 55 ALA A 142 ILE matches G 212 ILE A 215 ASP matches F 102 ASP TRANSFORM 0.1829 0.9466 -0.2654 0.8675 -0.2824 -0.4094 0.4625 0.1553 0.8729 -41.639 8.612 14.195 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 40 HIS D 646 ASP matches B 64 ASP D 739 GLY matches G 193 GLY TRANSFORM -0.4514 0.3977 -0.7988 -0.6483 0.4689 0.5998 -0.6132 -0.7886 -0.0462 65.561 -17.627 93.414 Match found in 4jej_m00 GGGPS from Flavobacterium johnsoniae Pattern 4jej_m00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 230 ILE matches F 16 ILE A 232 THR matches F 138 THR A 233 ALA matches G 158 ALA TRANSFORM -0.7379 -0.3869 0.5530 -0.3691 -0.4546 -0.8106 -0.5650 0.8023 -0.1927 22.468 27.760 97.974 Match found in 4jej_m00 GGGPS from Flavobacterium johnsoniae Pattern 4jej_m00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 230 ILE matches B 16 ILE A 232 THR matches B 138 THR A 233 ALA matches C 158 ALA TRANSFORM -0.1380 0.8249 -0.5482 0.9328 -0.0779 -0.3520 0.3330 0.5599 0.7587 224.677 -27.929 14.154 Match found in 5oxg_m00 Crystal structure of the ACVR1 (ALK2 Pattern 5oxg_m00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 203 THR matches F 37 THR A 269 ASP matches C 153 ASP A 271 THR matches C 151 THR TRANSFORM -0.5616 0.6858 -0.4629 0.1171 0.6197 0.7761 -0.8191 -0.3817 0.4283 -1.020 -11.655 -16.009 Match found in 4hxb_m00 Crystal structure of 6B9 FAB Pattern 4hxb_m00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- L 14 SER matches C 164 SER L 15 LEU matches C 162 LEU L 106 ILE matches C 181 ILE TRANSFORM 0.4478 -0.8396 0.3075 -0.3568 -0.4832 -0.7995 -0.8199 -0.2483 0.5159 14.955 86.102 -53.933 Match found in 7e0g_m01 Crystal structure of Lysine Specific Pattern 7e0g_m01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 381 GLU matches B 21 GLU A 384 ARG matches C 154 ARG A 419 GLN matches C 156 GLN TRANSFORM -0.0373 -0.5082 0.8604 0.9900 -0.1362 -0.0376 -0.1363 -0.8504 -0.5082 163.354 136.692 167.768 Match found in 7z9g_d00 Type_II_DNA_topoisomerase Pattern 7z9g_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 82 ASP matches F 128 ASP A 83 SER matches F 125 SER A 119 ALA matches G 233 ALA TRANSFORM 0.6656 0.6031 -0.4396 -0.7446 0.4961 -0.4466 0.0513 -0.6246 -0.7793 58.078 84.566 8.952 Match found in 7e0g_m00 Crystal structure of Lysine Specific Pattern 7e0g_m00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 684 THR matches C 224 THR A 686 ALA matches C 185 ALA A 687 SER matches C 223 SER TRANSFORM -0.3455 -0.1979 -0.9173 0.6276 0.6780 -0.3827 -0.6976 0.7079 0.1100 231.095 210.555 245.127 Match found in 6xav_d01 CRYOEM STRUCTURE OF E. COLI RHO-DEPE Pattern 6xav_d01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- J 790 THR matches C 222 THR J 791 ALA matches C 185 ALA J 795 TYR matches C 171 TYR TRANSFORM 0.4093 0.5023 -0.7617 0.9081 -0.1437 0.3933 -0.0881 0.8527 0.5150 27.121 -4.904 32.583 Match found in 9dq0_m02 Crystal structure of apo HrmJ from S Pattern 9dq0_m02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 115 ASN matches F 48 ASN A 127 LEU matches F 105 LEU A 203 ILE matches F 47 ILE TRANSFORM 0.8395 -0.1388 -0.5254 -0.5271 -0.4432 -0.7251 0.1322 -0.8856 0.4452 183.676 42.262 -63.952 Match found in 3a9q_m03 Crystal Structure Analysis of E173A Pattern 3a9q_m03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- F 164 ASP matches B 35 ASP G 164 ASP matches G 153 ASP G 168 THR matches B 37 THR TRANSFORM -0.2784 -0.9266 -0.2527 -0.8213 0.3661 -0.4377 -0.4980 -0.0857 0.8629 -6.935 10.220 -105.354 Match found in 5yv3_d00 DNA/RNA_polymerases Pattern 5yv3_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- F 40 VAL matches B 66 VAL F 42 SER matches B 32 SER F 56 ALA matches B 68 ALA TRANSFORM -0.5822 -0.2634 0.7692 0.7644 -0.4997 0.4074 -0.2771 -0.8252 -0.4923 -27.452 -19.186 -11.352 Match found in 6vii_m00 Crystal structure of mouse RABL3 in Pattern 6vii_m00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 20 SER matches C 190 SER B 38 THR matches B 138 THR B 66 ASP matches C 194 ASP TRANSFORM 0.0442 -0.9941 0.0993 0.5098 0.1079 0.8535 0.8592 -0.0129 -0.5116 22.781 -46.412 31.069 Match found in 7d3v_d01 Cytidine_deaminase-like Pattern 7d3v_d01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 24 ASN matches B 50 ASN A 181 GLU matches B 49 GLU A 185 ALA matches B 120 ALA TRANSFORM -0.2858 -0.9208 -0.2653 -0.8188 0.3785 -0.4317 -0.4979 -0.0938 0.8621 -6.429 9.826 -105.238 Match found in 5yux_d00 DNA/RNA_polymerases Pattern 5yux_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- F 40 VAL matches B 66 VAL F 42 SER matches B 32 SER F 56 ALA matches B 68 ALA TRANSFORM 0.7330 0.5788 -0.3573 -0.6369 0.7684 -0.0619 -0.2387 -0.2730 -0.9319 220.338 -36.795 58.190 Match found in 5oxg_m00 Crystal structure of the ACVR1 (ALK2 Pattern 5oxg_m00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 203 THR matches C 151 THR A 269 ASP matches C 153 ASP A 271 THR matches F 37 THR TRANSFORM -0.7750 -0.5980 -0.2044 -0.4115 0.7229 -0.5550 -0.4797 0.3460 0.8064 8.162 4.703 -12.262 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches F 40 HIS C 646 ASP matches F 35 ASP C 741 SER matches F 32 SER TRANSFORM 0.5640 0.2905 -0.7730 -0.8186 0.3198 -0.4771 -0.1086 -0.9018 -0.4182 8.140 16.631 -1.265 Match found in 5yur_d01 DNA/RNA_polymerases Pattern 5yur_d01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches B 66 VAL A 42 SER matches B 32 SER A 56 ALA matches B 68 ALA TRANSFORM -0.3616 0.9274 0.0955 -0.9281 -0.3678 0.0575 -0.0885 0.0678 -0.9938 -18.314 -5.875 -45.861 Match found in 5yv3_d00 DNA/RNA_polymerases Pattern 5yv3_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- F 40 VAL matches F 66 VAL F 42 SER matches F 32 SER F 56 ALA matches F 68 ALA TRANSFORM 0.2044 0.8542 0.4780 0.7978 -0.4284 0.4243 -0.5673 -0.2946 0.7690 34.981 35.099 -10.932 Match found in 5xvn_d06 E. FAR CAS1-CAS2/PRESPACER BINARY CO Pattern 5xvn_d06 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- K 11 HIS matches F 57 HIS K 46 ASP matches F 102 ASP L 52 MET matches G 180 MET TRANSFORM -0.3737 0.9217 0.1039 -0.9233 -0.3804 0.0534 -0.0888 0.0760 -0.9931 -18.487 -5.941 -45.791 Match found in 5yux_d00 DNA/RNA_polymerases Pattern 5yux_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- F 40 VAL matches F 66 VAL F 42 SER matches F 32 SER F 56 ALA matches F 68 ALA TRANSFORM -0.1882 -0.9795 0.0722 -0.2877 -0.0153 -0.9576 -0.9390 0.2010 0.2789 152.831 166.042 154.081 Match found in 8hyj_d00 A CRYO-EM STRUCTURE OF KTF1-BOUND PO Pattern 8hyj_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 416 PRO matches G 225 PRO A 772 LEU matches G 162 LEU A 773 ALA matches F 132 ALA TRANSFORM 0.3115 0.6966 -0.6463 0.2199 -0.7145 -0.6642 0.9245 -0.0647 0.3758 107.911 166.883 116.233 Match found in 8k27_d05 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL Pattern 8k27_d05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 9 VAL matches C 231 VAL D 94 LEU matches C 234 LEU D 300 VAL matches C 238 VAL TRANSFORM 0.9845 -0.1648 -0.0609 0.0768 0.7152 -0.6947 -0.1580 -0.6792 -0.7168 -88.763 29.894 -79.468 Match found in 6om3_d00 Histone-fold Pattern 6om3_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 39 HIS matches B 57 HIS A 40 ARG matches F 145 ARG A 41 TYR matches F 146 TYR TRANSFORM 0.5483 0.2735 -0.7903 -0.8232 0.3428 -0.4525 -0.1472 -0.8987 -0.4132 8.757 16.017 -1.628 Match found in 5yuw_d01 DNA/RNA_polymerases Pattern 5yuw_d01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches B 66 VAL A 42 SER matches B 32 SER A 56 ALA matches B 68 ALA TRANSFORM 0.1867 -0.2731 0.9437 -0.9425 -0.3210 0.0935 -0.2774 0.9069 0.3173 -46.812 -1.891 -25.037 Match found in 5yur_d01 DNA/RNA_polymerases Pattern 5yur_d01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches F 66 VAL A 42 SER matches F 32 SER A 56 ALA matches F 68 ALA TRANSFORM 0.9580 0.2571 0.1272 0.1142 0.0648 -0.9913 0.2631 -0.9642 -0.0327 -2.459 48.351 17.603 Match found in 7f2u_m01 FmnB complexed with ADP Pattern 7f2u_m01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 187 ALA matches G 149 ALA A 301 ASP matches B 35 ASP A 304 SER matches B 63 SER TRANSFORM 0.3094 0.1267 -0.9424 -0.8040 -0.4944 -0.3304 0.5078 -0.8599 0.0512 64.513 -43.156 -144.947 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 226 GLY B 419 GLY matches C 184 GLY B 420 ALA matches C 185 ALA TRANSFORM 0.5601 0.2781 -0.7804 -0.8175 0.3382 -0.4662 -0.1343 -0.8990 -0.4168 8.273 16.016 -1.112 Match found in 5yuv_d00 DNA/RNA_polymerases Pattern 5yuv_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches B 66 VAL A 42 SER matches B 32 SER A 56 ALA matches B 68 ALA TRANSFORM 0.1651 -0.2560 0.9525 -0.9362 -0.3445 0.0696 -0.3103 0.9032 0.2965 -47.038 -0.948 -24.584 Match found in 5yuw_d01 DNA/RNA_polymerases Pattern 5yuw_d01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches F 66 VAL A 42 SER matches F 32 SER A 56 ALA matches F 68 ALA TRANSFORM -0.5826 -0.5989 0.5494 0.3622 0.4139 0.8352 0.7276 -0.6856 0.0242 29.183 -21.593 18.425 Match found in 2icp_m00 Crystal structure of the bacterial a Pattern 2icp_m00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 33 ILE matches E 6 ILE A 34 ALA matches E 5 ALA A 37 THR matches F 117 THR TRANSFORM 0.1800 -0.2607 0.9485 -0.9368 -0.3396 0.0844 -0.3001 0.9037 0.3053 -47.071 -1.862 -24.463 Match found in 5yuv_d00 DNA/RNA_polymerases Pattern 5yuv_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches F 66 VAL A 42 SER matches F 32 SER A 56 ALA matches F 68 ALA TRANSFORM 0.8369 -0.0700 0.5429 -0.3709 0.6569 0.6564 0.4026 0.7507 -0.5238 58.330 73.932 138.882 Match found in 8k27_d06 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL Pattern 8k27_d06 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- E 9 VAL matches B 66 VAL E 94 LEU matches B 33 LEU E 300 VAL matches B 31 VAL TRANSFORM 0.2019 0.7308 -0.6520 0.7959 0.2656 0.5441 -0.5708 0.6288 0.5280 31.123 -24.002 36.989 Match found in 7wdt_m00 6-sulfo-beta-D-N-acetylglucosaminida Pattern 7wdt_m00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 74 ASP matches F 72 ASP A 94 SER matches F 75 SER A 189 GLU matches F 78 GLU TRANSFORM 0.5602 0.2716 -0.7826 -0.8164 0.3411 -0.4661 -0.1403 -0.9000 -0.4128 8.305 16.440 -1.732 Match found in 6ig1_d01 DNA/RNA_polymerases Pattern 6ig1_d01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches B 66 VAL A 42 SER matches B 32 SER A 56 ALA matches B 68 ALA TRANSFORM 0.0592 -0.9628 0.2635 0.6505 0.2375 0.7214 0.7572 -0.1287 -0.6404 -4.811 -27.874 24.452 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches F 40 HIS C 646 ASP matches F 64 ASP C 739 GLY matches C 193 GLY TRANSFORM 0.1831 0.8244 -0.5357 -0.9733 0.0751 -0.2171 0.1387 -0.5611 -0.8161 38.004 42.060 49.486 Match found in 6emz_d04 DNA_breaking-rejoining_enzymes Pattern 6emz_d04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 101 ASN matches C 167 ASN B 102 THR matches C 166 THR B 254 THR matches C 224 THR TRANSFORM 0.1518 -0.0470 0.9873 -0.8236 0.5463 0.1526 0.5465 0.8363 -0.0442 3.987 19.223 33.555 Match found in 9dq0_m02 Crystal structure of apo HrmJ from S Pattern 9dq0_m02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 115 ASN matches F 91 ASN A 127 LEU matches F 105 LEU A 203 ILE matches F 103 ILE TRANSFORM -0.2715 -0.7711 0.5759 -0.6768 0.5784 0.4555 0.6843 0.2661 0.6789 -34.881 -20.223 2.313 Match found in 2x2e_m00 Dynamin GTPase dimer, long axis form Pattern 2x2e_m00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 45 SER matches C 190 SER A 65 THR matches B 138 THR A 136 ASP matches C 194 ASP TRANSFORM 0.1792 -0.2540 0.9505 -0.9356 -0.3426 0.0849 -0.3041 0.9045 0.2991 -47.174 -1.447 -24.755 Match found in 6ig1_d01 DNA/RNA_polymerases Pattern 6ig1_d01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches F 66 VAL A 42 SER matches F 32 SER A 56 ALA matches F 68 ALA TRANSFORM -0.8351 0.2383 -0.4958 -0.5322 -0.1218 0.8378 -0.1392 -0.9635 -0.2285 157.792 165.670 172.476 Match found in 6cnd_d01 "Winged_helix"_DNA-binding_domain Pattern 6cnd_d01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 342 ASN matches F 48 ASN R 73 LEU matches F 123 LEU R 75 SER matches F 125 SER TRANSFORM 0.4666 -0.7278 -0.5025 0.8443 0.5358 0.0080 -0.2634 0.4280 -0.8645 22.856 -16.496 69.682 Match found in 1ea7_m02 Sphericase Pattern 1ea7_m02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 186 ALA matches C 233 ALA A 188 ALA matches C 179 ALA A 220 ILE matches B 103 ILE TRANSFORM 0.9095 -0.4071 0.0839 0.2305 0.3261 -0.9168 -0.3458 -0.8532 -0.3904 8.444 95.316 20.035 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 57 HIS A 646 ASP matches B 102 ASP A 739 GLY matches B 44 GLY TRANSFORM 0.2202 0.7464 -0.6280 0.9182 -0.3759 -0.1248 0.3292 0.5492 0.7681 19.718 -14.098 -42.668 Match found in 9ha0_m00 Crystal structure of Cu(II)-bound Lm Pattern 9ha0_m00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 99 VAL matches F 60 VAL B 100 ASP matches F 64 ASP B 103 ILE matches F 85 ILE TRANSFORM -0.4880 -0.2807 -0.8265 -0.2809 0.9470 -0.1558 -0.8264 -0.1562 0.5410 103.672 147.018 112.925 Match found in 7wwv_d07 DNA BOUND-ICP1 CSY COMPLEX Pattern 7wwv_d07 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- F 9 VAL matches F 31 VAL F 94 LEU matches F 46 LEU F 300 VAL matches F 118 VAL TRANSFORM -0.8237 -0.0910 0.5597 0.5670 -0.1487 0.8102 -0.0096 -0.9847 -0.1741 -36.891 -34.582 -9.835 Match found in 7xyr_m12 Cystal Structure of Beta-glucuronida Pattern 7xyr_m12 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 167 ALA matches G 229 ALA A 383 MET matches G 180 MET A 393 ASN matches F 101 ASN TRANSFORM -0.8109 0.5664 -0.1473 -0.5802 -0.7453 0.3284 -0.0762 -0.3518 -0.9330 6.520 -23.408 43.648 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 40 HIS C 646 ASP matches B 35 ASP C 741 SER matches B 32 SER TRANSFORM -0.9431 0.3312 -0.0294 -0.2281 -0.7088 -0.6675 0.2420 0.6228 -0.7440 -4.319 62.054 1.984 Match found in 8s87_m02 KOD-H4 DNA polymerase mutant - apo s Pattern 8s87_m02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 141 ALA matches B 55 ALA A 142 ILE matches C 212 ILE A 215 ASP matches B 102 ASP TRANSFORM -0.6717 0.2199 0.7074 0.4583 -0.6269 0.6300 -0.5820 -0.7474 -0.3203 178.576 177.220 259.252 Match found in 6xav_d01 CRYOEM STRUCTURE OF E. COLI RHO-DEPE Pattern 6xav_d01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- J 790 THR matches G 222 THR J 791 ALA matches G 185 ALA J 795 TYR matches G 171 TYR TRANSFORM -0.8365 -0.4584 0.3003 -0.3415 0.8646 0.3686 0.4286 -0.2058 0.8798 255.047 161.224 192.654 Match found in 6v92_d00 RSC-NCP organism=HOMO SAPIENS Pattern 6v92_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- e 39 HIS matches F 57 HIS e 40 ARG matches B 145 ARG e 41 TYR matches B 146 TYR TRANSFORM -0.2410 0.2073 -0.9481 -0.8583 0.4106 0.3079 -0.4531 -0.8880 -0.0789 15.536 -10.307 41.246 Match found in 5ex2_m00 Crystal structure of cyclophilin Aqu Pattern 5ex2_m00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 113 GLN matches B 34 GLN A 131 GLN matches B 73 GLN A 133 GLU matches B 70 GLU TRANSFORM -0.9426 0.0435 -0.3311 -0.0272 -0.9982 -0.0539 0.3329 0.0418 -0.9420 46.168 43.390 91.027 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches F 34 GLN A 91 LEU matches F 33 LEU A 133 GLU matches F 70 GLU TRANSFORM 0.1643 0.7932 0.5864 -0.1595 0.6080 -0.7778 0.9734 -0.0343 -0.2263 -4.844 63.600 -3.616 Match found in 3zf8_m00 Crystal structure of Saccharomyces c Pattern 3zf8_m00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 238 ASP matches F 102 ASP A 279 TYR matches B 146 TYR A 389 HIS matches F 57 HIS TRANSFORM 0.8662 0.4163 0.2765 -0.1537 -0.3045 0.9400 -0.4755 0.8568 0.1997 2.140 35.889 0.922 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches F 57 HIS A 646 ASP matches F 102 ASP A 739 GLY matches F 44 GLY TRANSFORM 0.1729 -0.2404 0.9552 -0.9388 -0.3335 0.0860 -0.2979 0.9116 0.2833 -47.190 -1.367 -24.414 Match found in 5yuz_d00 DNA/RNA_polymerases Pattern 5yuz_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches F 66 VAL A 42 SER matches F 32 SER A 56 ALA matches F 68 ALA TRANSFORM -0.5096 0.6725 -0.5368 0.7434 0.6582 0.1187 -0.4331 0.3385 0.8353 172.562 140.294 154.159 Match found in 8dr0_m00 Closed state of RFC:PCNA bound to a Pattern 8dr0_m00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 360 THR matches B 138 THR A 424 ASP matches C 194 ASP A 454 ILE matches B 16 ILE TRANSFORM -0.5995 -0.1494 0.7863 -0.7785 0.3369 -0.5295 0.1859 0.9296 0.3183 -8.372 47.357 118.793 Match found in 4q45_d00 DNA/RNA_polymerases Pattern 4q45_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches B 66 VAL A 42 SER matches B 32 SER A 56 ALA matches B 68 ALA TRANSFORM -0.6868 -0.5244 0.5032 -0.4725 -0.2040 -0.8574 -0.5523 0.8267 0.1077 -5.970 18.311 21.473 Match found in 6emz_d02 DNA_breaking-rejoining_enzymes Pattern 6emz_d02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 147 THR matches C 151 THR B 150 ASN matches C 150 ASN B 153 ARG matches B 145 ARG TRANSFORM 0.5567 0.2580 -0.7896 -0.8185 0.3323 -0.4686 -0.1415 -0.9072 -0.3962 8.669 16.640 -2.427 Match found in 5yuz_d00 DNA/RNA_polymerases Pattern 5yuz_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches B 66 VAL A 42 SER matches B 32 SER A 56 ALA matches B 68 ALA TRANSFORM 0.0985 0.9877 -0.1217 0.8577 -0.1463 -0.4929 0.5047 0.0558 0.8615 28.924 -1.136 -11.481 Match found in 7d3v_d01 Cytidine_deaminase-like Pattern 7d3v_d01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 24 ASN matches F 50 ASN A 181 GLU matches F 49 GLU A 185 ALA matches F 120 ALA TRANSFORM -0.3015 -0.9182 -0.2568 -0.8138 0.3882 -0.4324 -0.4968 -0.0786 0.8643 -6.338 8.899 -105.447 Match found in 5yut_d00 DNA/RNA_polymerases Pattern 5yut_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- F 40 VAL matches B 66 VAL F 42 SER matches B 32 SER F 56 ALA matches B 68 ALA TRANSFORM 0.0351 0.0969 0.9947 0.5561 0.8251 -0.1000 0.8304 -0.5566 0.0250 -87.315 8.175 -3.860 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 40 HIS B 646 ASP matches B 64 ASP B 739 GLY matches B 69 GLY TRANSFORM -0.5376 -0.1249 0.8339 -0.1138 0.9907 0.0751 0.8355 0.0545 0.5468 -21.708 40.165 -19.202 Match found in 2cv5_d00 Histone-fold Pattern 2cv5_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches F 57 HIS E 40 ARG matches B 145 ARG E 41 TYR matches B 146 TYR TRANSFORM 0.3937 -0.7823 -0.4828 -0.4720 -0.6227 0.6241 0.7889 0.0178 0.6143 29.567 19.179 -30.531 Match found in 3zf8_m00 Crystal structure of Saccharomyces c Pattern 3zf8_m00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 238 ASP matches B 102 ASP A 279 TYR matches F 146 TYR A 389 HIS matches B 57 HIS TRANSFORM -0.6342 0.5002 -0.5896 -0.1747 -0.8355 -0.5210 0.7532 0.2274 -0.6172 283.039 190.234 240.264 Match found in 6v92_d00 RSC-NCP organism=HOMO SAPIENS Pattern 6v92_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- e 39 HIS matches B 57 HIS e 40 ARG matches F 145 ARG e 41 TYR matches F 146 TYR TRANSFORM -0.2127 0.1314 -0.9682 -0.9281 -0.3369 0.1582 0.3054 -0.9323 -0.1937 47.804 25.086 135.411 Match found in 4q45_d00 DNA/RNA_polymerases Pattern 4q45_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches F 66 VAL A 42 SER matches F 32 SER A 56 ALA matches F 68 ALA TRANSFORM 0.0808 -0.9472 0.3103 0.6246 0.2907 0.7248 0.7768 -0.1352 -0.6151 -60.134 -27.642 61.989 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches F 40 HIS D 646 ASP matches F 64 ASP D 739 GLY matches C 193 GLY TRANSFORM -0.1834 0.2675 -0.9459 -0.9333 -0.3496 0.0820 0.3088 -0.8979 -0.3138 124.237 25.056 135.083 Match found in 5yus_d00 DNA/RNA_polymerases Pattern 5yus_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches F 66 VAL A 42 SER matches F 32 SER A 56 ALA matches F 68 ALA TRANSFORM -0.5620 -0.2849 0.7765 -0.8154 0.3482 -0.4624 0.1387 0.8931 0.4280 69.099 42.734 111.100 Match found in 5yus_d00 DNA/RNA_polymerases Pattern 5yus_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches B 66 VAL A 42 SER matches B 32 SER A 56 ALA matches B 68 ALA TRANSFORM 0.2157 0.1762 0.9604 -0.6816 0.7315 0.0188 0.6993 0.6587 -0.2779 -55.210 0.455 -18.589 Match found in 4bf7_m02 Emericilla nidulans endo-beta-1,4-ga Pattern 4bf7_m02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 185 ASP matches B 64 ASP A 187 ASP matches B 35 ASP A 188 ALA matches G 149 ALA TRANSFORM -0.9545 -0.0953 -0.2826 0.0749 0.8407 -0.5363 -0.2887 0.5331 0.7953 21.692 32.045 -30.142 Match found in 7f2u_m01 FmnB complexed with ADP Pattern 7f2u_m01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 187 ALA matches B 55 ALA A 301 ASP matches B 102 ASP A 304 SER matches C 214 SER TRANSFORM -0.1947 -0.9255 -0.3248 -0.3007 -0.2588 0.9179 0.9336 -0.2764 0.2279 37.461 -37.457 -0.340 Match found in 6emz_d04 DNA_breaking-rejoining_enzymes Pattern 6emz_d04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 101 ASN matches B 91 ASN B 102 THR matches B 104 THR B 254 THR matches C 232 THR TRANSFORM -0.6426 -0.6570 -0.3941 -0.4541 0.7409 -0.4948 -0.6171 0.1390 0.7745 1.015 1.546 -47.683 Match found in 9ha0_m00 Crystal structure of Cu(II)-bound Lm Pattern 9ha0_m00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 99 VAL matches F 65 VAL B 100 ASP matches F 64 ASP B 103 ILE matches F 85 ILE TRANSFORM -0.7726 0.6287 -0.0881 0.1375 0.0303 -0.9900 0.6198 0.7770 0.1099 143.106 171.672 150.725 Match found in 8k28_d04 ICP1 CSY-DSDNA COMPLEX (FORM 1) Pattern 8k28_d04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- E 9 VAL matches G 231 VAL E 94 LEU matches G 234 LEU E 300 VAL matches G 238 VAL TRANSFORM -0.1485 0.1793 -0.9725 -0.0884 -0.9819 -0.1675 0.9850 -0.0611 -0.1617 35.781 48.646 3.472 Match found in 2cv5_d00 Histone-fold Pattern 2cv5_d00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches B 57 HIS E 40 ARG matches F 145 ARG E 41 TYR matches F 146 TYR TRANSFORM -0.2659 0.9640 -0.0002 -0.7040 -0.1943 -0.6831 0.6585 0.1815 -0.7304 13.534 39.317 61.070 Match found in 3opk_m00 Crystal structure of divalent-cation Pattern 3opk_m00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 7 GLN matches G 157 GLN C 12 PRO matches E 8 PRO C 99 VAL matches E 9 VAL TRANSFORM -0.3845 0.9188 0.0896 -0.9190 -0.3901 0.0563 -0.0867 0.0607 -0.9944 -17.668 -6.984 -45.887 Match found in 5yut_d00 DNA/RNA_polymerases Pattern 5yut_d00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- F 40 VAL matches F 66 VAL F 42 SER matches F 32 SER F 56 ALA matches F 68 ALA TRANSFORM 0.5884 -0.1683 -0.7909 -0.6018 -0.7444 -0.2893 0.5400 -0.6462 0.5393 0.977 10.243 -44.686 Match found in 4bf7_m02 Emericilla nidulans endo-beta-1,4-ga Pattern 4bf7_m02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 185 ASP matches F 64 ASP A 187 ASP matches F 35 ASP A 188 ALA matches C 149 ALA TRANSFORM -0.1261 -0.1404 0.9820 0.2423 0.9556 0.1677 0.9620 -0.2591 0.0865 69.201 63.558 -85.190 Match found in 2nqb_d00 Histone-fold Pattern 2nqb_d00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 439 HIS matches B 57 HIS A 440 ARG matches F 145 ARG A 441 TYR matches F 146 TYR TRANSFORM 0.1332 0.8476 0.5137 -0.9887 0.0777 0.1283 -0.0689 0.5250 -0.8483 152.050 173.858 187.359 Match found in 8sfo_d05 WT CRISPR-CAS12A WITH A 20BP R-LOOP Pattern 8sfo_d05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 175 ASN matches F 101 ASN A 178 ASN matches F 100 ASN A 187 THR matches F 98 THR TRANSFORM 0.2903 0.3384 0.8951 0.6359 0.6308 -0.4447 0.7151 -0.6983 0.0321 -178.641 7.940 9.808 Match found in 4ylo_d23 E. COLI TRANSCRIPTION INITIATION COM Pattern 4ylo_d23 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- O 445 ILE matches F 80 ILE O 541 GLU matches F 21 GLU O 546 GLU matches F 78 GLU TRANSFORM -0.7406 0.0576 0.6694 -0.5153 -0.6882 -0.5108 -0.4312 0.7233 -0.5394 -2.322 36.396 108.252 Match found in 5irr_m00 Crystal structure of Septin GTPase d Pattern 5irr_m00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 124 THR matches F 37 THR A 146 THR matches C 151 THR A 179 ASP matches F 35 ASP TRANSFORM 0.9265 -0.2408 -0.2893 0.0080 -0.7558 0.6547 0.3763 0.6089 0.6983 -39.672 -30.716 28.611 Match found in 4lse_m00 Ion selectivity of OmpF porin soaked Pattern 4lse_m00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 126 ASP matches F 102 ASP C 161 ASN matches F 101 ASN C 170 ASN matches F 100 ASN TRANSFORM 0.6840 -0.7062 -0.1829 -0.4113 -0.1662 -0.8962 -0.6025 -0.6882 0.4042 -10.805 -1.712 12.973 Match found in 1svs_m00 Structure of the K180P mutant of Gi Pattern 1svs_m00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 47 SER matches C 190 SER A 181 THR matches B 138 THR A 200 ASP matches C 194 ASP TRANSFORM 0.0439 -0.3496 -0.9359 0.0564 0.9361 -0.3471 -0.9974 0.0376 -0.0608 39.241 27.021 44.747 Match found in 7yul_d00 CRYSTAL STRUCTURE OF HUMAN BEND6 BEN Pattern 7yul_d00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 216 SER matches G 217 SER A 217 SER matches G 221 SER A 218 THR matches G 219 THR TRANSFORM 0.6727 0.4304 0.6018 -0.5116 -0.3171 0.7986 -0.5345 0.8451 -0.0069 157.955 72.503 75.655 Match found in 2a68_m12 Crystal structure of the T. thermoph Pattern 2a68_m12 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- N1387 SER matches B 32 SER N1391 GLU matches B 70 GLU N1393 GLN matches B 73 GLN TRANSFORM 0.0564 0.9468 -0.3169 0.1033 0.3101 0.9451 -0.9930 0.0861 0.0803 6.080 -20.249 38.836 Match found in 1ea7_m02 Sphericase Pattern 1ea7_m02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 186 ALA matches G 179 ALA A 188 ALA matches G 229 ALA A 220 ILE matches F 103 ILE TRANSFORM -0.4394 -0.3876 -0.8104 0.6481 -0.7615 0.0128 0.6220 0.5195 -0.5858 205.766 184.335 239.523 Match found in 6xav_d01 CRYOEM STRUCTURE OF E. COLI RHO-DEPE Pattern 6xav_d01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- J 790 THR matches F 104 THR J 791 ALA matches F 56 ALA J 795 TYR matches F 94 TYR TRANSFORM -0.2099 -0.1641 0.9639 0.2411 0.9467 0.2137 0.9475 -0.2772 0.1592 70.379 7.146 -87.508 Match found in 1s32_d00 Histone-fold Pattern 1s32_d00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 439 HIS matches B 57 HIS A 440 ARG matches F 145 ARG A 441 TYR matches F 146 TYR TRANSFORM -0.4997 -0.8128 -0.2994 0.5095 0.0037 -0.8604 -0.7005 0.5825 -0.4123 103.899 153.651 134.811 Match found in 7eqg_d04 STRUCTURE OF CSY-ACRIF5 organism=PS Pattern 7eqg_d04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- F 11 VAL matches B 65 VAL F 335 VAL matches B 67 VAL G 243 SER matches B 75 SER TRANSFORM 0.0554 0.6883 0.7234 -0.1289 -0.7135 0.6887 -0.9901 0.1313 -0.0492 115.826 126.017 186.746 Match found in 6cnf_d03 TATA-box_binding_protein-like Pattern 6cnf_d03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- R 72 ALA matches C 183 ALA R 73 LEU matches C 160 LEU R 75 SER matches C 189 SER TRANSFORM 0.2824 -0.2354 0.9300 0.8397 -0.4081 -0.3583 -0.4639 -0.8821 -0.0824 7.634 89.042 36.868 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches G 153 ASP A 261 ASP matches F 35 ASP A 329 ASP matches B 35 ASP TRANSFORM -0.7410 -0.2222 -0.6336 0.6572 -0.4334 -0.6166 0.1376 0.8734 -0.4672 2.296 -5.045 1.041 Match found in 9jjv_m00 Truncated RNF112, transition-like st Pattern 9jjv_m00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 199 SER matches C 190 SER A 240 THR matches B 138 THR A 265 ASP matches C 194 ASP TRANSFORM 0.8825 0.1510 0.4453 -0.2346 -0.6792 0.6954 -0.4075 0.7182 0.5640 -105.123 -13.957 -120.875 Match found in 6om3_d00 Histone-fold Pattern 6om3_d00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 39 HIS matches F 57 HIS A 40 ARG matches B 145 ARG A 41 TYR matches B 146 TYR TRANSFORM 0.9728 0.0818 -0.2167 -0.2313 0.3950 -0.8891 -0.0128 -0.9150 -0.4032 -13.721 12.808 90.595 Match found in 6kqm_d02 THERMUS THERMOPHILUS INITIAL TRANSCR Pattern 6kqm_d02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 447 ALA matches G 183 ALA D1088 THR matches F 138 THR D1089 ALA matches G 158 ALA TRANSFORM 0.6336 0.2492 -0.7324 0.6174 0.4076 0.6728 -0.4662 0.8785 -0.1044 60.895 56.037 37.629 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 153 ASP A 261 ASP matches B 35 ASP A 329 ASP matches F 35 ASP TRANSFORM 0.3955 -0.8386 -0.3746 0.8941 0.4448 -0.0518 -0.2100 0.3144 -0.9258 62.444 50.145 43.208 Match found in 5xvn_d06 E. FAR CAS1-CAS2/PRESPACER BINARY CO Pattern 5xvn_d06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- K 11 HIS matches B 57 HIS K 46 ASP matches B 102 ASP L 52 MET matches C 180 MET TRANSFORM 0.9609 0.0127 -0.2765 -0.0273 -0.9897 -0.1405 0.2755 -0.1426 0.9507 8.538 33.464 -27.371 Match found in 2rgg_m00 Crystal structure of H-RasQ61I-GppNH Pattern 2rgg_m00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 17 SER matches C 190 SER A 35 THR matches B 138 THR A 57 ASP matches C 194 ASP TRANSFORM -0.8881 0.2349 0.3951 0.0495 0.9034 -0.4258 0.4570 0.3586 0.8140 3.044 56.941 51.350 Match found in 6q21_m00 MOLECULAR SWITCH FOR SIGNAL TRANSDUC Pattern 6q21_m00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 17 SER matches C 190 SER A 35 THR matches B 138 THR A 57 ASP matches C 194 ASP TRANSFORM -0.9824 -0.1369 0.1274 0.1866 -0.6726 0.7161 0.0123 -0.7272 -0.6863 16.094 -37.959 23.634 Match found in 2h1c_m00 Crystal Structure of FitAcB from Nei Pattern 2h1c_m00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 3 LEU matches F 97 LEU A 36 SER matches C 221 SER A 39 THR matches C 222 THR TRANSFORM -0.5616 0.0980 -0.8216 0.3164 0.9429 -0.1038 -0.7646 0.3182 0.5605 56.429 8.895 60.291 Match found in 6x7j_m01 fucose-bound structure of Marinomona Pattern 6x7j_m01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 68 GLN matches F 73 GLN A 81 ASP matches G 153 ASP A 82 PRO matches G 152 PRO TRANSFORM 0.5213 -0.6154 -0.5912 0.4866 -0.3548 0.7984 0.7010 0.7039 -0.1145 61.178 -29.694 -2.359 Match found in 9f7c_m01 SARS-CoV-2 Nucleocapsid N-terminal d Pattern 9f7c_m01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 82 ASP matches B 102 ASP A 145 HIS matches B 57 HIS A 146 ILE matches B 99 ILE TRANSFORM 0.5227 -0.5351 0.6637 -0.6033 -0.7822 -0.1555 -0.6023 0.3191 0.7317 187.324 -33.703 4.522 Match found in 5oxg_m00 Crystal structure of the ACVR1 (ALK2 Pattern 5oxg_m00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 203 THR matches G 151 THR A 269 ASP matches G 153 ASP A 271 THR matches B 37 THR TRANSFORM -0.3835 -0.9061 0.1786 -0.4095 0.3401 0.8466 0.8278 -0.2515 0.5015 -3.004 -12.240 -14.686 Match found in 2xtn_m00 Crystal structure of GTP-bound human Pattern 2xtn_m00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 36 SER matches C 190 SER A 58 THR matches B 138 THR A 77 ASP matches C 194 ASP TRANSFORM 0.6780 -0.6242 -0.3882 -0.1084 -0.6072 0.7871 0.7270 0.4916 0.4794 170.402 144.670 112.915 Match found in 8syi_d02 CYANOBACTERIAL RNAP-EC Pattern 8syi_d02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- G 29 ALA matches C 158 ALA G 30 SER matches C 159 SER G 105 ILE matches B 16 ILE TRANSFORM -0.0446 -0.7553 0.6539 0.7690 0.3919 0.5051 0.6377 -0.5254 -0.5633 -21.208 -34.651 -0.168 Match found in 9ha0_m00 Crystal structure of Cu(II)-bound Lm Pattern 9ha0_m00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 99 VAL matches B 60 VAL B 100 ASP matches B 64 ASP B 103 ILE matches B 85 ILE TRANSFORM -0.6570 -0.7302 -0.1873 0.6693 -0.6794 0.3008 0.3469 -0.0723 -0.9351 67.939 30.170 67.131 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches F 34 GLN C1091 LEU matches F 33 LEU C1133 GLU matches F 70 GLU TRANSFORM 0.4913 0.0371 -0.8702 -0.0295 0.9992 0.0259 -0.8705 -0.0129 -0.4920 27.814 -11.994 105.393 Match found in 3mgs_d01 Histone-fold Pattern 3mgs_d01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches F 57 HIS E 40 ARG matches B 145 ARG E 41 TYR matches B 146 TYR TRANSFORM 0.2099 0.1150 -0.9709 0.2739 -0.9602 -0.0545 0.9386 0.2545 0.2330 131.945 16.412 -90.072 Match found in 1s32_d00 Histone-fold Pattern 1s32_d00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 439 HIS matches F 57 HIS A 440 ARG matches B 145 ARG A 441 TYR matches B 146 TYR TRANSFORM 0.2902 0.0897 -0.9527 0.2556 -0.9667 -0.0131 0.9222 0.2397 0.3035 130.813 70.046 -92.325 Match found in 2nqb_d00 Histone-fold Pattern 2nqb_d00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 439 HIS matches F 57 HIS A 440 ARG matches B 145 ARG A 441 TYR matches B 146 TYR TRANSFORM -0.6100 0.5399 0.5800 -0.2685 -0.8295 0.4898 -0.7455 -0.1431 -0.6509 133.388 125.755 218.299 Match found in 7z9m_d00 Type_II_DNA_topoisomerase Pattern 7z9m_d00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 32 ARG matches C 230 ARG C 84 ALA matches B 126 ALA C 174 ILE matches C 212 ILE TRANSFORM -0.3497 -0.7979 0.4910 0.7048 0.1213 0.6990 0.6173 -0.5904 -0.5199 191.173 -61.900 55.366 Match found in 5oxg_m00 Crystal structure of the ACVR1 (ALK2 Pattern 5oxg_m00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 203 THR matches B 37 THR A 269 ASP matches G 153 ASP A 271 THR matches G 151 THR TRANSFORM 0.7366 0.1559 0.6581 0.5601 -0.6860 -0.4644 -0.3790 -0.7107 0.5927 36.909 75.138 21.408 Match found in 1zdm_m00 Crystal Structure of Activated CheY Pattern 1zdm_m00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 12 ASP matches B 35 ASP A 13 ASP matches B 64 ASP A 14 PHE matches B 41 PHE TRANSFORM -0.0618 -0.6718 -0.7382 0.5317 0.6038 -0.5939 -0.8447 0.4292 -0.3198 -7.948 41.871 -36.332 Match found in 6zio_m00 CRYSTAL STRUCTURE OF NRAS (C118S) IN Pattern 6zio_m00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 18 ALA matches F 120 ALA B 21 ILE matches F 47 ILE B 29 VAL matches F 121 VAL TRANSFORM 0.4015 -0.7982 -0.4491 0.0783 -0.4586 0.8852 0.9125 0.3905 0.1216 10.707 -3.674 68.177 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches F 82 LYS A 193 GLU matches F 70 GLU A 217 VAL matches F 67 VAL TRANSFORM 0.5583 -0.1804 0.8098 0.5474 0.8135 -0.1962 0.6234 -0.5528 -0.5530 23.242 22.215 25.990 Match found in 2b8w_m00 Crystal-structure of the N-terminal Pattern 2b8w_m00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 52 SER matches C 190 SER A 75 THR matches B 138 THR A 97 ASP matches C 194 ASP TRANSFORM 0.6688 0.0455 -0.7420 0.7409 0.0414 0.6703 -0.0613 0.9981 0.0060 148.615 118.973 150.497 Match found in 7py6_d02 beta_and_beta-prime_subunits_of_DNA_ Pattern 7py6_d02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 426 ALA matches G 183 ALA D 790 THR matches G 232 THR D 791 ALA matches G 233 ALA TRANSFORM 0.6688 0.0455 -0.7420 0.7409 0.0414 0.6703 -0.0613 0.9981 0.0060 148.615 118.973 150.497 Match found in 7py6_d01 CRYOEM STRUCTURE OF E.COLI RNA POLYM Pattern 7py6_d01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 426 ALA matches G 183 ALA D 790 THR matches G 232 THR D 791 ALA matches G 233 ALA TRANSFORM 0.1689 0.8052 -0.5684 -0.9743 0.2237 0.0273 -0.1492 -0.5492 -0.8223 114.095 116.631 173.894 Match found in 7wwv_d05 DNA BOUND-ICP1 CSY COMPLEX Pattern 7wwv_d05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- G 9 VAL matches C 231 VAL G 94 LEU matches C 234 LEU G 300 VAL matches C 238 VAL TRANSFORM 0.4714 0.0484 -0.8806 -0.0270 0.9988 0.0405 -0.8815 -0.0047 -0.4722 28.472 -12.485 104.800 Match found in 3mgr_d01 Histone-fold Pattern 3mgr_d01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches F 57 HIS E 40 ARG matches B 145 ARG E 41 TYR matches B 146 TYR TRANSFORM 0.6092 0.7276 -0.3154 0.5947 -0.1560 0.7887 -0.5246 0.6681 0.5277 82.761 86.007 118.436 Match found in 7wwv_d05 DNA BOUND-ICP1 CSY COMPLEX Pattern 7wwv_d05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- G 9 VAL matches G 213 VAL G 94 LEU matches G 199 LEU G 300 VAL matches G 227 VAL TRANSFORM 0.0986 -0.0906 0.9910 -0.0329 -0.9956 -0.0878 -0.9946 0.0239 0.1012 -31.543 -7.610 86.365 Match found in 3mgs_d01 Histone-fold Pattern 3mgs_d01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches B 57 HIS E 40 ARG matches F 145 ARG E 41 TYR matches F 146 TYR TRANSFORM -0.6797 -0.4704 0.5629 0.5999 -0.7980 0.0575 -0.4221 -0.3768 -0.8245 187.964 148.665 263.828 Match found in 8ph9_d02 E. COLI RNA POLYMERASE PAUSED AT OPS Pattern 8ph9_d02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- I 367 TYR matches G 171 TYR I 380 ALA matches G 185 ALA I 383 SER matches G 223 SER TRANSFORM 0.3132 -0.0524 0.9482 0.9486 -0.0304 -0.3150 -0.0453 -0.9982 -0.0402 94.462 150.449 152.126 Match found in 7py6_d02 beta_and_beta-prime_subunits_of_DNA_ Pattern 7py6_d02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 426 ALA matches C 183 ALA D 790 THR matches C 232 THR D 791 ALA matches C 233 ALA TRANSFORM 0.3132 -0.0524 0.9482 0.9486 -0.0304 -0.3150 -0.0453 -0.9982 -0.0402 94.462 150.449 152.126 Match found in 7py6_d01 CRYOEM STRUCTURE OF E.COLI RNA POLYM Pattern 7py6_d01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 426 ALA matches C 183 ALA D 790 THR matches C 232 THR D 791 ALA matches C 233 ALA TRANSFORM -0.3821 0.2850 0.8791 0.6396 -0.6051 0.4742 -0.6670 -0.7434 -0.0489 1.931 -28.844 -25.142 Match found in 5wm1_d00 DNA/RNA_polymerases Pattern 5wm1_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 329 SER matches F 63 SER A 626 ASP matches C 153 ASP A 692 SER matches B 32 SER TRANSFORM -0.2239 -0.0516 0.9733 0.6981 -0.7053 0.1232 -0.6801 -0.7070 -0.1939 -39.175 28.061 15.975 Match found in 5jvi_m02 Thermolysin in complex with JC148. Pattern 5jvi_m02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- E 194 THR matches B 138 THR E 197 ILE matches B 16 ILE E 200 ASP matches C 194 ASP TRANSFORM -0.1673 -0.9778 -0.1260 -0.6504 0.0134 0.7594 0.7409 -0.2091 0.6383 42.941 19.277 50.191 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 34 GLN A 91 LEU matches B 33 LEU A 133 GLU matches B 70 GLU TRANSFORM 0.8040 0.5826 -0.1187 0.5693 -0.8120 -0.1288 0.1714 -0.0359 0.9845 18.918 -102.607 -95.689 Match found in 8vtx_m04 Crystal structure of the A2058-N6-di Pattern 8vtx_m04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- T 38 ILE matches B 99 ILE T 43 ASN matches B 95 ASN T 67 LEU matches B 97 LEU TRANSFORM -0.7389 0.3554 0.5724 0.5841 0.7614 0.2813 0.3358 -0.5422 0.7702 161.538 175.321 196.471 Match found in 6xav_d01 CRYOEM STRUCTURE OF E. COLI RHO-DEPE Pattern 6xav_d01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- J 790 THR matches B 104 THR J 791 ALA matches B 56 ALA J 795 TYR matches B 94 TYR TRANSFORM -0.3204 -0.5330 -0.7831 0.6383 -0.7323 0.2373 0.6999 0.4238 -0.5748 -2.259 -22.414 13.759 Match found in 7pyt_m00 Benzoylsuccinyl-CoA thiolase with co Pattern 7pyt_m00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 43 ARG matches G 154 ARG B 44 PRO matches G 152 PRO B 45 ASP matches G 153 ASP TRANSFORM 0.2360 -0.0367 0.9710 -0.9423 -0.2526 0.2195 -0.2372 0.9669 0.0942 172.827 -53.864 34.944 Match found in 5oxg_m00 Crystal structure of the ACVR1 (ALK2 Pattern 5oxg_m00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 203 THR matches C 151 THR A 269 ASP matches F 35 ASP A 271 THR matches F 37 THR TRANSFORM 0.7065 0.2508 -0.6618 -0.6718 0.5317 -0.5157 -0.2226 -0.8089 -0.5441 166.749 139.553 118.012 Match found in 7ecw_d00 THE CSY-ACRIF14-DSDNA COMPLEX organ Pattern 7ecw_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 94 THR matches B 104 THR B 97 ILE matches B 85 ILE H 231 LEU matches B 33 LEU TRANSFORM -0.1763 0.6376 0.7499 -0.5142 0.5900 -0.6225 0.8393 0.4953 -0.2239 -28.552 88.968 55.035 Match found in 5gv3_m00 Crystal structure of the membrane-di Pattern 5gv3_m00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 90 PHE matches B 39 PHE A 118 ASP matches B 35 ASP A 120 THR matches G 151 THR TRANSFORM -0.5980 -0.3442 -0.7239 -0.6944 0.6735 0.2534 -0.4003 -0.6542 0.6417 22.870 40.120 10.462 Match found in 5iwm_d02 Type_II_DNA_topoisomerase Pattern 5iwm_d02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 25 TYR matches F 146 TYR C 175 ILE matches C 212 ILE C 180 ALA matches C 229 ALA TRANSFORM -0.8272 -0.5012 -0.2540 -0.3175 0.7899 -0.5246 -0.4636 0.3533 0.8126 0.381 45.704 -38.114 Match found in 5o6j_m00 Human NMT1 in complex with myristoyl Pattern 5o6j_m00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 250 VAL matches B 137 VAL A 257 LYS matches C 202 LYS A 259 VAL matches C 200 VAL TRANSFORM 0.4534 -0.8754 0.1677 0.2731 -0.0427 -0.9610 -0.8484 -0.4816 -0.2197 -6.066 22.150 54.068 Match found in 2vbj_d03 Homing_endonucleases Pattern 2vbj_d03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 139 LYS matches C 175 LYS A 140 THR matches C 174 THR B 72 SER matches C 218 SER TRANSFORM -0.0549 0.7332 0.6778 0.9900 0.1282 -0.0584 0.1297 -0.6678 0.7329 -27.688 -6.049 -20.070 Match found in 4lpl_m00 Structure of CBM32-1 from a family 3 Pattern 4lpl_m00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 982 ASP matches F 72 ASP A 987 SER matches F 75 SER A1090 GLU matches F 78 GLU TRANSFORM 0.3337 -0.8147 -0.4743 -0.8608 -0.0583 -0.5055 -0.3842 -0.5769 0.7208 184.520 193.922 137.622 Match found in 8sfo_d05 WT CRISPR-CAS12A WITH A 20BP R-LOOP Pattern 8sfo_d05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 175 ASN matches B 101 ASN A 178 ASN matches B 100 ASN A 187 THR matches B 98 THR TRANSFORM -0.1437 -0.0886 -0.9857 -0.0997 -0.9896 0.1034 0.9846 -0.1131 -0.1334 -15.705 34.062 -71.864 Match found in 3w97_d00 Histone-fold Pattern 3w97_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 39 HIS matches B 57 HIS A 40 ARG matches F 145 ARG A 41 TYR matches F 146 TYR TRANSFORM 0.0759 -0.1018 0.9919 -0.0246 -0.9947 -0.1002 -0.9968 0.0168 0.0780 -31.237 -7.239 87.156 Match found in 3mgr_d01 Histone-fold Pattern 3mgr_d01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches B 57 HIS E 40 ARG matches F 145 ARG E 41 TYR matches F 146 TYR TRANSFORM -0.6816 -0.6619 0.3118 0.7274 -0.6590 0.1912 -0.0789 -0.3572 -0.9307 145.533 138.070 211.090 Match found in 8dr0_m00 Closed state of RFC:PCNA bound to a Pattern 8dr0_m00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 360 THR matches F 138 THR A 424 ASP matches G 194 ASP A 454 ILE matches F 16 ILE TRANSFORM -0.1253 -0.2632 -0.9566 0.1757 0.9430 -0.2825 -0.9764 0.2034 0.0720 66.621 24.754 158.223 Match found in 6m0x_d01 CRYSTAL STRUCTURE OF STREPTOCOCCUS T Pattern 6m0x_d01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 673 PHE matches F 39 PHE A 824 ASP matches F 64 ASP A 961 SER matches F 63 SER TRANSFORM -0.1674 0.9539 -0.2490 -0.9629 -0.1039 0.2492 -0.2119 -0.2815 -0.9359 7.125 11.971 105.148 Match found in 3gme_m00 Crystal Structure of Polynucleotide Pattern 3gme_m00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 41 PHE matches B 89 PHE A 43 THR matches C 241 THR A 116 THR matches B 104 THR TRANSFORM -0.3158 0.1774 0.9321 0.3879 0.9207 -0.0438 0.8659 -0.3478 0.3595 -35.795 -27.593 -35.459 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches F 31 VAL B 117 VAL matches F 121 VAL C 117 VAL matches F 53 VAL TRANSFORM 0.3879 0.9207 -0.0438 0.8659 -0.3478 0.3595 -0.3158 0.1774 0.9321 -27.593 -35.459 -35.795 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches F 121 VAL B 117 VAL matches F 53 VAL C 117 VAL matches F 31 VAL TRANSFORM 0.1358 0.5047 -0.8526 -0.5910 -0.6494 -0.4785 0.7952 -0.5688 -0.2101 228.359 212.441 279.845 Match found in 8jho_d00 Histone-fold Pattern 8jho_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- e 39 HIS matches B 57 HIS e 40 ARG matches F 145 ARG e 41 TYR matches F 146 TYR TRANSFORM 0.8659 -0.3478 0.3595 -0.3158 0.1774 0.9321 0.3879 0.9207 -0.0438 -35.459 -35.795 -27.593 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches F 53 VAL B 117 VAL matches F 31 VAL C 117 VAL matches F 121 VAL TRANSFORM 0.2119 -0.8882 0.4077 -0.9485 -0.2875 -0.1332 -0.2355 0.3585 0.9033 -29.610 52.935 -55.674 Match found in 6zio_m00 CRYSTAL STRUCTURE OF NRAS (C118S) IN Pattern 6zio_m00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 18 ALA matches F 55 ALA B 21 ILE matches F 103 ILE B 29 VAL matches F 53 VAL TRANSFORM 0.8856 -0.4464 0.1280 0.3000 0.3397 -0.8914 -0.3544 -0.8279 -0.4348 4.339 92.728 85.114 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 57 HIS C 646 ASP matches B 102 ASP C 739 GLY matches B 44 GLY TRANSFORM 0.0933 -0.4889 0.8674 0.9901 0.1372 -0.0292 0.1047 -0.8615 -0.4968 -25.271 9.595 64.456 Match found in 9dq0_m02 Crystal structure of apo HrmJ from S Pattern 9dq0_m02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 115 ASN matches B 48 ASN A 127 LEU matches B 105 LEU A 203 ILE matches B 47 ILE TRANSFORM -0.0611 -0.8248 0.5621 -0.9764 -0.0674 -0.2050 -0.2070 0.5613 0.8013 3.475 41.461 -2.268 Match found in 6emz_d04 DNA_breaking-rejoining_enzymes Pattern 6emz_d04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 101 ASN matches G 167 ASN B 102 THR matches G 166 THR B 254 THR matches G 224 THR TRANSFORM -0.4806 -0.7491 -0.4559 0.0580 0.4916 -0.8689 -0.8750 0.4441 0.1928 15.533 76.898 -20.208 Match found in 4n99_m00 E. coli sliding clamp in complex wit Pattern 4n99_m00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 93 GLU matches B 20 GLU B 98 LEU matches A 10 LEU B 107 SER matches A 11 SER TRANSFORM -0.4677 -0.4129 0.7815 -0.6319 0.7744 0.0310 0.6181 0.4793 0.6231 -39.077 -6.472 -21.381 Match found in 6yhn_m01 Crystal structure of domains 4-5 of Pattern 6yhn_m01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 599 ARG matches F 145 ARG A 641 THR matches F 144 THR A 650 ALA matches G 149 ALA TRANSFORM -0.7294 -0.6330 -0.2596 -0.2967 -0.0492 0.9537 0.6164 -0.7726 0.1520 149.185 109.766 149.206 Match found in 8k28_d04 ICP1 CSY-DSDNA COMPLEX (FORM 1) Pattern 8k28_d04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- E 9 VAL matches C 231 VAL E 94 LEU matches C 234 LEU E 300 VAL matches C 238 VAL TRANSFORM 0.8061 -0.0868 0.5853 -0.5666 -0.3986 0.7212 -0.1707 0.9130 0.3705 -39.409 -38.697 65.688 Match found in 6kqm_d02 THERMUS THERMOPHILUS INITIAL TRANSCR Pattern 6kqm_d02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 447 ALA matches C 183 ALA D1088 THR matches B 138 THR D1089 ALA matches C 158 ALA TRANSFORM 0.4403 -0.8846 0.1537 0.3539 0.0136 -0.9352 -0.8252 -0.4662 -0.3190 107.012 118.739 130.840 Match found in 6kj6_d04 CRYO-EM STRUCTURE OF ESCHERICHIA COL Pattern 6kj6_d04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 508 SER matches F 119 SER F 226 LEU matches G 209 LEU F 237 ILE matches G 212 ILE TRANSFORM 0.4757 0.4225 -0.7715 0.6837 0.3742 0.6265 -0.5534 0.8255 0.1109 1.728 -13.521 75.849 Match found in 6fu6_m00 Phosphotriesterase PTE_C23_2 Pattern 6fu6_m00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 341 VAL matches B 17 VAL B 342 SER matches C 189 SER B 345 THR matches C 222 THR TRANSFORM 0.6064 0.0422 -0.7940 -0.7771 0.2431 -0.5805 -0.1685 -0.9691 -0.1802 229.359 -28.178 43.737 Match found in 5oxg_m00 Crystal structure of the ACVR1 (ALK2 Pattern 5oxg_m00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 203 THR matches G 151 THR A 269 ASP matches B 35 ASP A 271 THR matches B 37 THR TRANSFORM 0.3457 0.1633 0.9240 -0.9306 0.1861 0.3153 0.1205 0.9689 -0.2163 -45.768 30.740 3.623 Match found in 6twa_m00 Human CD73 (ecto 5'-nucleotidase) in Pattern 6twa_m00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 208 LYS matches G 169 LYS A 213 ASN matches G 165 ASN A 237 ASP matches G 178 ASP TRANSFORM 0.1653 0.0338 -0.9857 0.7016 0.6984 0.1416 -0.6932 0.7149 -0.0918 23.831 27.172 12.528 Match found in 5jvi_m02 Thermolysin in complex with JC148. Pattern 5jvi_m02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- E 194 THR matches F 138 THR E 197 ILE matches F 16 ILE E 200 ASP matches G 194 ASP TRANSFORM 0.8753 0.3127 -0.3689 -0.4833 0.5402 -0.6889 0.0161 -0.7813 -0.6240 113.278 91.811 109.701 Match found in 5uyw_m00 YfeA ancillary sites that co-load wi Pattern 5uyw_m00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 131 GLU matches B 70 GLU A 237 GLN matches B 34 GLN A 240 HIS matches B 40 HIS TRANSFORM 0.2500 0.9682 -0.0122 0.7404 -0.1831 0.6467 -0.6239 0.1707 0.7626 11.115 -18.159 10.061 Match found in 7yul_d00 CRYSTAL STRUCTURE OF HUMAN BEND6 BEN Pattern 7yul_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 216 SER matches C 221 SER A 217 SER matches C 223 SER A 218 THR matches C 222 THR TRANSFORM 0.3763 0.0686 -0.9240 0.0790 0.9913 0.1057 -0.9231 0.1127 -0.3676 52.605 -16.505 40.862 Match found in 7xx5_d01 Histone-fold Pattern 7xx5_d01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches B 57 HIS E 40 ARG matches F 145 ARG E 41 TYR matches F 146 TYR TRANSFORM 0.1101 -0.0955 0.9893 0.0253 0.9953 0.0933 0.9936 -0.0148 -0.1120 -31.460 7.683 -85.838 Match found in 3wa9_d00 Histone-fold Pattern 3wa9_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches B 57 HIS E 40 ARG matches F 145 ARG E 41 TYR matches F 146 TYR TRANSFORM -0.4415 0.2765 -0.8536 0.5364 -0.6813 -0.4981 0.7192 0.6778 -0.1525 55.550 94.094 31.132 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 35 ASP A 260 ASP matches G 194 ASP A 329 ASP matches G 153 ASP TRANSFORM 0.8617 0.4544 0.2258 -0.0799 -0.3180 0.9447 -0.5011 0.8321 0.2377 1.064 33.965 63.370 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches F 57 HIS C 646 ASP matches F 102 ASP C 739 GLY matches F 44 GLY TRANSFORM -0.2315 0.2505 -0.9400 0.8712 0.4833 -0.0858 -0.4328 0.8389 0.3302 27.426 -3.524 -38.126 Match found in 6vii_m00 Crystal structure of mouse RABL3 in Pattern 6vii_m00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 20 SER matches G 190 SER B 38 THR matches F 138 THR B 66 ASP matches G 194 ASP TRANSFORM 0.0708 -0.1118 0.9912 -0.0178 -0.9937 -0.1109 -0.9973 0.0098 0.0723 -31.059 -7.021 87.639 Match found in 3lja_d02 Histone-fold Pattern 3lja_d02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches B 57 HIS E 40 ARG matches F 145 ARG E 41 TYR matches F 146 TYR TRANSFORM 0.0708 -0.1118 0.9912 -0.0178 -0.9937 -0.1109 -0.9973 0.0098 0.0723 -31.059 -7.021 87.639 Match found in 3lja_d01 Histone-fold Pattern 3lja_d01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches B 57 HIS E 40 ARG matches F 145 ARG E 41 TYR matches F 146 TYR TRANSFORM -0.4151 0.9061 -0.0816 0.6696 0.3650 0.6469 -0.6160 -0.2139 0.7582 45.046 5.729 14.288 Match found in 5d5g_m00 Structure of colocasia esculenta agg Pattern 5d5g_m00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 6 LEU matches F 108 LEU A 55 LEU matches F 83 LEU A 85 ALA matches F 111 ALA TRANSFORM -0.3200 -0.5472 -0.7734 -0.0461 0.8243 -0.5642 -0.9463 0.1449 0.2890 176.713 159.293 188.122 Match found in 7z9m_d00 Type_II_DNA_topoisomerase Pattern 7z9m_d00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 32 ARG matches G 230 ARG C 84 ALA matches F 126 ALA C 174 ILE matches G 212 ILE TRANSFORM 0.8960 0.0517 0.4411 -0.3379 0.7239 0.6015 0.2882 0.6880 -0.6660 -2.198 9.371 53.260 Match found in 6ogj_d02 DNA-binding_domain Pattern 6ogj_d02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 111 ARG matches C 154 ARG B 121 ASP matches B 72 ASP B 134 SER matches B 76 SER TRANSFORM 0.4683 0.0584 -0.8816 -0.0255 0.9983 0.0526 -0.8832 0.0022 -0.4690 28.640 -12.989 104.978 Match found in 3lja_d02 Histone-fold Pattern 3lja_d02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches F 57 HIS E 40 ARG matches B 145 ARG E 41 TYR matches B 146 TYR TRANSFORM 0.4683 0.0584 -0.8816 -0.0255 0.9983 0.0526 -0.8832 0.0022 -0.4690 28.640 -12.989 104.978 Match found in 3lja_d01 Histone-fold Pattern 3lja_d01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches F 57 HIS E 40 ARG matches B 145 ARG E 41 TYR matches B 146 TYR TRANSFORM -0.8446 0.5268 0.0958 0.1801 0.1110 0.9774 -0.5042 -0.8427 0.1887 36.944 -147.978 -136.678 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 55 ALA B 182 GLY matches B 44 GLY B 183 GLY matches C 197 GLY TRANSFORM 0.9350 0.3342 -0.1186 -0.3546 0.8847 -0.3027 -0.0038 -0.3251 -0.9457 157.279 148.545 207.453 Match found in 7py6_d02 beta_and_beta-prime_subunits_of_DNA_ Pattern 7py6_d02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 426 ALA matches B 86 ALA D 790 THR matches C 241 THR D 791 ALA matches C 244 ALA TRANSFORM 0.9350 0.3342 -0.1186 -0.3546 0.8847 -0.3027 -0.0038 -0.3251 -0.9457 157.279 148.545 207.453 Match found in 7py6_d01 CRYOEM STRUCTURE OF E.COLI RNA POLYM Pattern 7py6_d01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 426 ALA matches B 86 ALA D 790 THR matches C 241 THR D 791 ALA matches C 244 ALA TRANSFORM -0.9237 0.2485 0.2916 0.0309 -0.7103 0.7032 -0.3818 -0.6586 -0.6484 15.033 -38.092 48.471 Match found in 2icp_m00 Crystal structure of the bacterial a Pattern 2icp_m00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 33 ILE matches B 103 ILE A 34 ALA matches B 56 ALA A 37 THR matches B 104 THR TRANSFORM -0.0359 0.9857 -0.1648 0.8973 0.1044 0.4290 -0.4400 0.1325 0.8882 93.178 39.388 33.744 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches F 34 GLN B 591 LEU matches F 33 LEU B 633 GLU matches F 70 GLU TRANSFORM -0.4415 0.1898 -0.8770 -0.0142 0.9758 0.2184 -0.8971 -0.1089 0.4281 73.002 27.435 58.861 Match found in 4kvk_m00 Crystal structure of Oryza sativa fa Pattern 4kvk_m00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 210 THR matches B 138 THR A 214 ASP matches C 194 ASP A 216 SER matches C 190 SER TRANSFORM 0.7210 0.4278 0.5451 -0.2957 0.9014 -0.3163 0.6266 -0.0669 -0.7764 -58.916 52.742 174.543 Match found in 3fc3_d03 His-Me_finger_endonucleases Pattern 3fc3_d03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 162 ASP matches B 128 ASP B 166 THR matches C 232 THR B 170 ARG matches C 230 ARG TRANSFORM 0.0659 0.9490 0.3083 -0.4864 -0.2392 0.8404 -0.8712 0.2053 -0.4458 -74.120 -21.318 -26.335 Match found in 5ipm_d08 SIGMAS-TRANSCRIPTION INITIATION COMP Pattern 5ipm_d08 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 371 ARG matches C 154 ARG F 58 THR matches B 144 THR F 59 GLN matches C 156 GLN TRANSFORM 0.4194 0.6087 -0.6734 0.3133 0.5992 0.7368 -0.8520 0.5200 -0.0606 30.820 5.708 53.858 Match found in 3gme_m00 Crystal Structure of Polynucleotide Pattern 3gme_m00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 41 PHE matches F 39 PHE A 43 THR matches C 151 THR A 116 THR matches F 37 THR TRANSFORM -0.8937 0.1708 0.4148 -0.4470 -0.4180 -0.7909 -0.0383 0.8922 -0.4499 72.867 98.738 122.666 Match found in 5uc6_m00 Structural insights into IL-1 alpha Pattern 5uc6_m00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 13 ASN matches B 50 ASN A 60 LYS matches B 107 LYS A 62 SER matches B 109 SER TRANSFORM 0.1901 0.4305 -0.8824 0.7424 -0.6512 -0.1577 0.6425 0.6250 0.4433 64.364 11.855 -13.802 Match found in 2icp_m00 Crystal structure of the bacterial a Pattern 2icp_m00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 33 ILE matches B 85 ILE A 34 ALA matches B 86 ALA A 37 THR matches B 62 THR TRANSFORM 0.5026 0.0417 -0.8635 0.0251 -0.9991 -0.0336 0.8642 0.0048 0.5032 27.614 12.486 -105.542 Match found in 3wa9_d00 Histone-fold Pattern 3wa9_d00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches F 57 HIS E 40 ARG matches B 145 ARG E 41 TYR matches B 146 TYR TRANSFORM 0.0374 0.7769 0.6285 0.4361 -0.5786 0.6892 -0.8991 -0.2483 0.3604 -72.710 -6.043 -26.878 Match found in 4hxb_m00 Crystal structure of 6B9 FAB Pattern 4hxb_m00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- L 14 SER matches B 45 SER L 15 LEU matches B 46 LEU L 106 ILE matches B 47 ILE TRANSFORM -0.7409 -0.3119 0.5948 0.2635 0.6796 0.6846 0.6177 -0.6640 0.4213 8.979 56.169 12.851 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches F 35 ASP A 260 ASP matches C 194 ASP A 329 ASP matches C 153 ASP TRANSFORM 0.7456 -0.2373 -0.6228 -0.4065 -0.9024 -0.1428 0.5281 -0.3596 0.7693 47.746 10.803 -9.015 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches F 102 ASP A 68 ALA matches G 229 ALA A 72 LEU matches G 234 LEU TRANSFORM -0.2403 -0.4609 0.8543 -0.7107 0.6830 0.1686 0.6612 0.5666 0.4917 174.273 191.321 256.995 Match found in 8jho_d00 Histone-fold Pattern 8jho_d00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- e 39 HIS matches F 57 HIS e 40 ARG matches B 145 ARG e 41 TYR matches B 146 TYR TRANSFORM 0.1116 0.9326 0.3433 -0.4831 -0.2510 0.8388 -0.8684 0.2594 -0.4225 -76.153 -21.615 -26.276 Match found in 5ipn_d06 SIGMAS-TRANSCRIPTION INITIATION COMP Pattern 5ipn_d06 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 371 ARG matches C 154 ARG F 58 THR matches B 144 THR F 59 GLN matches C 156 GLN TRANSFORM -0.7354 -0.5350 -0.4158 0.5564 -0.1266 -0.8212 -0.3867 0.8353 -0.3908 53.442 -90.289 -118.303 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches F 55 ALA B 182 GLY matches F 44 GLY B 183 GLY matches G 197 GLY TRANSFORM -0.8438 -0.1507 0.5150 0.2762 -0.9448 0.1761 -0.4601 -0.2908 -0.8389 13.203 0.117 105.478 Match found in 6x7j_m01 fucose-bound structure of Marinomona Pattern 6x7j_m01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 68 GLN matches B 73 GLN A 81 ASP matches C 153 ASP A 82 PRO matches C 152 PRO TRANSFORM -0.8154 -0.1119 -0.5679 0.5754 -0.2636 -0.7742 0.0630 0.9581 -0.2793 17.526 -0.618 -18.819 Match found in 4hzd_m00 Crystal structure of Serine acetyltr Pattern 4hzd_m00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 234 SER matches F 125 SER A 247 ALA matches F 126 ALA C 249 VAL matches G 231 VAL TRANSFORM 0.2319 0.6321 0.7393 0.7749 0.3394 -0.5332 0.5880 -0.6965 0.4111 18.507 12.779 -18.855 Match found in 9f7c_m01 SARS-CoV-2 Nucleocapsid N-terminal d Pattern 9f7c_m01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 82 ASP matches F 102 ASP A 145 HIS matches F 57 HIS A 146 ILE matches F 99 ILE TRANSFORM 0.0969 -0.8201 0.5639 -0.5142 0.4439 0.7339 0.8522 0.3611 0.3787 45.048 -35.605 4.526 Match found in 1f5n_m00 HUMAN GUANYLATE BINDING PROTEIN-1 IN Pattern 1f5n_m00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 52 SER matches C 190 SER A 75 THR matches B 138 THR A 97 ASP matches C 194 ASP TRANSFORM 0.1973 0.7745 0.6010 0.4213 0.4866 -0.7653 0.8852 -0.4042 0.2303 -23.094 49.119 64.954 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches B 82 LYS A 193 GLU matches B 70 GLU A 217 VAL matches B 67 VAL TRANSFORM 0.2985 -0.7988 -0.5223 -0.0415 0.5358 -0.8433 -0.9535 -0.2734 -0.1268 -28.982 12.330 61.011 Match found in 4lse_m00 Ion selectivity of OmpF porin soaked Pattern 4lse_m00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 126 ASP matches F 102 ASP C 161 ASN matches F 101 ASN C 170 ASN matches F 91 ASN TRANSFORM -0.0526 -0.9547 0.2930 0.4847 -0.2810 -0.8283 -0.8731 -0.0984 -0.4775 -13.232 36.554 56.904 Match found in 1ea7_m02 Sphericase Pattern 1ea7_m02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 186 ALA matches C 179 ALA A 188 ALA matches C 229 ALA A 220 ILE matches B 103 ILE TRANSFORM -0.8332 -0.3762 0.4052 -0.2536 -0.3911 -0.8847 -0.4913 0.8399 -0.2305 37.581 -81.606 -120.564 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches F 55 ALA B 182 GLY matches F 43 GLY B 183 GLY matches G 197 GLY TRANSFORM -0.7501 0.4826 -0.4521 -0.6056 -0.2268 0.7627 -0.2656 -0.8459 -0.4625 50.061 -17.329 39.145 Match found in 6ai5_m00 Disulfide-free, Zn-directed tetramer Pattern 6ai5_m00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 9 THR matches G 166 THR C 13 ASN matches G 167 ASN C 32 LYS matches G 170 LYS TRANSFORM 0.8141 0.1972 -0.5461 0.5454 -0.5826 0.6026 0.1994 0.7884 0.5819 29.697 44.764 56.300 Match found in 2i3p_d05 Homing_endonucleases Pattern 2i3p_d05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 322 SER matches F 32 SER B 439 LYS matches F 36 LYS B 440 THR matches F 37 THR TRANSFORM 0.8141 0.1972 -0.5461 0.5454 -0.5826 0.6026 0.1994 0.7884 0.5819 29.697 44.764 56.300 Match found in 2i3p_d03 Homing_endonucleases Pattern 2i3p_d03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 322 SER matches F 32 SER B 439 LYS matches F 36 LYS B 440 THR matches F 37 THR TRANSFORM -0.3661 0.6639 0.6520 0.2768 -0.5913 0.7575 -0.8884 -0.4578 -0.0327 -52.482 -1.516 -45.958 Match found in 6zio_m00 CRYSTAL STRUCTURE OF NRAS (C118S) IN Pattern 6zio_m00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 18 ALA matches B 120 ALA B 21 ILE matches B 47 ILE B 29 VAL matches B 121 VAL TRANSFORM -0.8646 0.2935 0.4078 0.1727 0.9358 -0.3074 0.4718 0.1953 0.8598 4.118 16.959 -11.961 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches C 152 PRO A 272 LEU matches B 143 LEU A 276 ARG matches B 145 ARG TRANSFORM 0.0518 0.9252 0.3759 -0.4339 -0.3182 0.8429 -0.8995 0.2068 -0.3850 -75.558 -22.292 -29.551 Match found in 5ipl_d06 SIGMAS-TRANSCRIPTION INITIATION COMP Pattern 5ipl_d06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 371 ARG matches C 154 ARG F 58 THR matches B 144 THR F 59 GLN matches C 156 GLN TRANSFORM -0.0310 -0.0257 0.9992 0.0795 -0.9966 -0.0232 -0.9964 -0.0787 -0.0329 -8.754 -11.646 30.312 Match found in 7xx5_d01 Histone-fold Pattern 7xx5_d01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches F 57 HIS E 40 ARG matches B 145 ARG E 41 TYR matches B 146 TYR TRANSFORM 0.0111 0.6183 0.7858 -0.6499 -0.5928 0.4756 -0.7599 0.5160 -0.3953 181.217 206.426 300.817 Match found in 8way_d01 beta_and_beta-prime_subunits_of_DNA_ Pattern 8way_d01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- o 461 GLN matches F 34 GLN o 854 THR matches F 54 THR o 855 ALA matches F 55 ALA TRANSFORM -0.0138 0.7591 -0.6508 -0.4517 -0.5854 -0.6732 0.8920 -0.2847 -0.3510 4.292 16.287 35.511 Match found in 2x2e_m00 Dynamin GTPase dimer, long axis form Pattern 2x2e_m00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 45 SER matches G 190 SER A 65 THR matches F 138 THR A 136 ASP matches G 194 ASP TRANSFORM 0.9427 -0.1522 -0.2968 0.3178 0.6798 0.6609 -0.1012 0.7174 -0.6893 67.584 39.108 62.633 Match found in 1zdm_m00 Crystal Structure of Activated CheY Pattern 1zdm_m00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 12 ASP matches F 35 ASP A 13 ASP matches F 64 ASP A 14 PHE matches F 41 PHE TRANSFORM -0.0859 -0.5021 0.8605 0.8048 0.4742 0.3570 0.5873 -0.7232 -0.3633 52.570 134.881 143.622 Match found in 7wwv_d07 DNA BOUND-ICP1 CSY COMPLEX Pattern 7wwv_d07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- F 9 VAL matches B 66 VAL F 94 LEU matches B 83 LEU F 300 VAL matches B 52 VAL TRANSFORM -0.2544 -0.1533 0.9549 -0.9157 0.3559 -0.1868 0.3112 0.9219 0.2309 77.891 153.337 119.591 Match found in 7wwv_d07 DNA BOUND-ICP1 CSY COMPLEX Pattern 7wwv_d07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- F 9 VAL matches F 52 VAL F 94 LEU matches F 106 LEU F 300 VAL matches F 66 VAL TRANSFORM -0.5922 0.6337 -0.4977 0.4973 0.7734 0.3931 -0.6340 0.0148 0.7732 22.681 -1.154 104.681 Match found in 3gox_d01 His-Me_finger_endonucleases Pattern 3gox_d01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 162 ASP matches B 128 ASP A 166 THR matches C 232 THR A 170 ARG matches C 230 ARG TRANSFORM 0.1561 0.1608 -0.9746 -0.9144 -0.3496 -0.2041 0.3736 -0.9230 -0.0925 139.745 153.871 129.940 Match found in 7wwv_d07 DNA BOUND-ICP1 CSY COMPLEX Pattern 7wwv_d07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- F 9 VAL matches B 52 VAL F 94 LEU matches B 106 LEU F 300 VAL matches B 66 VAL TRANSFORM 0.7292 -0.4669 0.5004 -0.6245 -0.7530 0.2075 -0.2799 0.4638 0.8406 -45.743 1.566 23.795 Match found in 5swm_d02 Ribonuclease_H-like Pattern 5swm_d02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 77 ASN matches F 91 ASN B 105 ASN matches F 101 ASN B 106 ASN matches F 100 ASN TRANSFORM 0.8455 0.5089 0.1621 -0.5255 0.7384 0.4227 -0.0954 0.4425 -0.8917 2.994 61.812 10.206 Match found in 3ugm_d01 Thiolase-like Pattern 3ugm_d01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 538 ASP matches F 35 ASP A 572 ASP matches F 64 ASP A 606 ILE matches F 85 ILE TRANSFORM -0.7271 -0.2442 -0.6416 0.3207 0.7055 -0.6320 -0.6070 0.6653 0.4347 45.066 4.599 13.684 Match found in 2icp_m00 Crystal structure of the bacterial a Pattern 2icp_m00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 33 ILE matches F 103 ILE A 34 ALA matches F 56 ALA A 37 THR matches F 104 THR TRANSFORM 0.1331 -0.2330 -0.9633 0.9701 -0.1685 0.1747 0.2030 0.9578 -0.2036 140.985 97.959 130.186 Match found in 8iej_d00 RNF20-RNF40/HRAD6A-UB/NUCLEOSOME COM Pattern 8iej_d00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches B 57 HIS E 40 ARG matches F 145 ARG E 41 TYR matches F 146 TYR TRANSFORM 0.0727 -0.3191 0.9449 0.9660 -0.2133 -0.1463 -0.2482 -0.9234 -0.2927 23.973 -23.148 54.056 Match found in 3fsr_m00 Chimera of alcohol dehydrogenase by Pattern 3fsr_m00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 261 ILE matches F 16 ILE B 289 THR matches F 139 THR D 99 TYR matches G 228 TYR TRANSFORM 0.1681 0.1647 -0.9719 0.9855 -0.0529 0.1615 0.0249 0.9849 0.1712 74.392 56.681 -79.787 Match found in 6j33_m02 Crystal structure of ligand-free of Pattern 6j33_m02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 148 ASP matches F 35 ASP B 150 THR matches F 37 THR B 162 ASP matches C 153 ASP TRANSFORM -0.2495 0.7029 0.6661 0.8576 0.4799 -0.1852 0.4498 -0.5250 0.7225 34.515 14.169 31.739 Match found in 4puc_m00 Crystal structure of a SusD homolog Pattern 4puc_m00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 377 ASP matches C 153 ASP B 254 THR matches C 151 THR B 257 ASP matches F 35 ASP TRANSFORM -0.6679 -0.2359 -0.7059 -0.1360 -0.8938 0.4274 0.7318 -0.3814 -0.5648 38.557 29.852 95.834 Match found in 6q21_m00 MOLECULAR SWITCH FOR SIGNAL TRANSDUC Pattern 6q21_m00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 17 SER matches G 190 SER A 35 THR matches F 138 THR A 57 ASP matches G 194 ASP TRANSFORM 0.4577 -0.8883 -0.0387 -0.4944 -0.2180 -0.8414 -0.7390 -0.4042 0.5390 -8.525 -2.681 60.890 Match found in 6kqm_d02 THERMUS THERMOPHILUS INITIAL TRANSCR Pattern 6kqm_d02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 447 ALA matches F 86 ALA D1088 THR matches F 110 THR D1089 ALA matches F 111 ALA TRANSFORM -0.6155 0.7791 -0.1193 0.7881 0.6073 -0.1001 0.0055 0.1556 0.9878 77.576 16.324 -41.966 Match found in 1z0a_m00 GDP-Bound Rab2A GTPase Pattern 1z0a_m00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 20 SER matches C 214 SER A 61 ASP matches B 102 ASP A 63 ALA matches B 55 ALA TRANSFORM -0.9342 0.0705 0.3496 0.3547 0.0809 0.9315 -0.0374 -0.9942 0.1006 43.544 22.495 28.030 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches G 153 ASP A 58 ASP matches F 72 ASP A 424 GLU matches F 21 GLU TRANSFORM 0.2073 -0.5223 -0.8272 0.3735 -0.7392 0.5604 0.9042 0.4251 -0.0419 -26.560 -11.054 -4.214 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches F 40 HIS B 646 ASP matches F 35 ASP B 741 SER matches F 32 SER TRANSFORM -0.8257 0.1785 0.5351 -0.2147 -0.9767 -0.0056 -0.5217 0.1195 -0.8447 23.700 -1.154 54.222 Match found in 4pnv_m02 E. coli sliding clamp apo-crystal in Pattern 4pnv_m02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 5 VAL matches C 238 VAL B 59 LEU matches C 242 LEU B 61 GLN matches C 240 GLN TRANSFORM 0.3066 -0.7781 -0.5482 0.6604 0.5887 -0.4662 -0.6855 0.2191 -0.6943 -35.001 30.947 6.956 Match found in 4hxb_m00 Crystal structure of 6B9 FAB Pattern 4hxb_m00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- L 14 SER matches F 45 SER L 15 LEU matches F 46 LEU L 106 ILE matches F 47 ILE TRANSFORM -0.6261 -0.2715 -0.7309 0.0202 -0.9427 0.3329 0.7794 -0.1937 -0.5958 40.620 -3.280 34.720 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches G 152 PRO A 272 LEU matches F 143 LEU A 276 ARG matches F 145 ARG TRANSFORM 0.5684 0.7059 0.4226 -0.7265 0.1895 0.6606 -0.3862 0.6824 -0.6206 -30.550 -51.832 45.679 Match found in 1svs_m00 Structure of the K180P mutant of Gi Pattern 1svs_m00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 47 SER matches G 190 SER A 181 THR matches F 138 THR A 200 ASP matches G 194 ASP TRANSFORM 0.0565 0.9058 -0.4200 -0.5403 -0.3260 -0.7758 0.8396 -0.2708 -0.4709 63.419 76.193 -67.680 Match found in 6j33_m02 Crystal structure of ligand-free of Pattern 6j33_m02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 148 ASP matches F 35 ASP B 150 THR matches C 151 THR B 162 ASP matches C 153 ASP TRANSFORM -0.1740 0.8890 0.4236 0.4373 0.4552 -0.7756 0.8823 -0.0503 0.4680 -33.048 -2.730 -54.483 Match found in 8cn6_m00 CD59 in complex with CP-06 peptide Pattern 8cn6_m00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 31 ALA matches G 158 ALA C 34 GLN matches G 157 GLN C 56 GLU matches F 20 GLU TRANSFORM -0.9986 -0.0449 -0.0296 -0.0473 0.9951 0.0864 -0.0256 -0.0877 0.9958 36.081 38.606 29.232 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 34 GLN A 91 LEU matches B 33 LEU A 133 GLU matches B 70 GLU TRANSFORM 0.7167 -0.2852 -0.6364 0.3030 -0.6946 0.6525 0.6281 0.6605 0.4114 -128.879 -28.591 -4.345 Match found in 4ylo_d23 E. COLI TRANSCRIPTION INITIATION COM Pattern 4ylo_d23 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- O 445 ILE matches B 80 ILE O 541 GLU matches B 21 GLU O 546 GLU matches B 78 GLU TRANSFORM -0.1948 0.5037 0.8417 0.4580 0.8055 -0.3760 0.8674 -0.3122 0.3876 -46.630 8.580 -8.977 Match found in 1ea7_m02 Sphericase Pattern 1ea7_m02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 186 ALA matches C 229 ALA A 188 ALA matches C 179 ALA A 220 ILE matches C 181 ILE TRANSFORM 0.0423 0.4385 -0.8977 -0.9976 0.0686 -0.0135 -0.0557 -0.8961 -0.4403 132.857 56.474 41.319 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches G 153 ASP B 58 ASP matches F 72 ASP B 424 GLU matches F 21 GLU TRANSFORM 0.4273 0.2541 0.8677 -0.4679 0.8833 -0.0283 0.7736 0.3939 -0.4964 -0.146 7.445 31.699 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 102 ASP A 68 ALA matches C 229 ALA A 72 LEU matches C 234 LEU TRANSFORM -0.8421 0.3405 0.4182 -0.5267 -0.6854 -0.5027 -0.1155 0.6436 -0.7566 -13.870 64.372 55.173 Match found in 5iwm_d02 Type_II_DNA_topoisomerase Pattern 5iwm_d02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 25 TYR matches B 146 TYR C 175 ILE matches G 212 ILE C 180 ALA matches G 229 ALA TRANSFORM 0.2911 0.5368 -0.7919 0.8342 -0.5477 -0.0646 0.4684 0.6418 0.6072 21.520 37.748 -0.940 Match found in 2d32_m01 Crystal Structure of Michaelis Compl Pattern 2d32_m01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 27 GLU matches F 70 GLU A 67 GLU matches F 78 GLU A 69 ILE matches F 80 ILE TRANSFORM 0.4316 0.3279 -0.8403 0.8291 0.2228 0.5128 -0.3554 0.9181 0.1757 81.270 -44.070 38.921 Match found in 3fsr_m00 Chimera of alcohol dehydrogenase by Pattern 3fsr_m00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 261 ILE matches B 16 ILE B 289 THR matches B 139 THR D 99 TYR matches C 228 TYR TRANSFORM -0.2695 0.9043 -0.3310 -0.0514 -0.3568 -0.9328 0.9616 0.2344 -0.1427 13.052 45.118 5.921 Match found in 2xtn_m00 Crystal structure of GTP-bound human Pattern 2xtn_m00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 36 SER matches G 190 SER A 58 THR matches F 138 THR A 77 ASP matches G 194 ASP TRANSFORM -0.8157 -0.5699 0.0989 0.2982 -0.2678 0.9162 0.4957 -0.7768 -0.3884 249.992 246.758 275.356 Match found in 9dtr_m00 Structure of the yeast post-catalyti Pattern 9dtr_m00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 147 THR matches B 138 THR C 179 ASP matches C 194 ASP C 190 SER matches C 190 SER TRANSFORM 0.1062 0.1126 -0.9880 -0.2296 -0.9639 -0.1345 0.9675 -0.2411 0.0765 37.629 44.579 5.858 Match found in 1m18_d00 Histone-fold Pattern 1m18_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 439 HIS matches B 57 HIS A 440 ARG matches F 145 ARG A 441 TYR matches F 146 TYR TRANSFORM 0.3500 -0.9176 0.1886 0.9325 0.3604 0.0233 0.0893 -0.1677 -0.9818 -35.034 -24.740 25.572 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches B 121 VAL B 117 VAL matches B 53 VAL C 117 VAL matches B 31 VAL TRANSFORM 0.0893 -0.1677 -0.9818 0.3500 -0.9176 0.1886 0.9325 0.3604 0.0233 25.572 -35.034 -24.740 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches B 31 VAL B 117 VAL matches B 121 VAL C 117 VAL matches B 53 VAL TRANSFORM 0.8569 0.4920 -0.1539 -0.5089 0.7595 -0.4053 0.0825 -0.4256 -0.9011 -24.903 20.721 79.818 Match found in 5swm_d02 Ribonuclease_H-like Pattern 5swm_d02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 77 ASN matches B 91 ASN B 105 ASN matches B 101 ASN B 106 ASN matches B 100 ASN TRANSFORM 0.9325 0.3604 0.0233 0.0893 -0.1677 -0.9818 0.3500 -0.9176 0.1886 -24.740 25.572 -35.034 Match found in 3e35_m00 Actinobacteria-specific protein of u Pattern 3e35_m00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 117 VAL matches B 53 VAL B 117 VAL matches B 31 VAL C 117 VAL matches B 121 VAL TRANSFORM -0.9268 0.2406 0.2885 0.3693 0.4436 0.8166 -0.0685 -0.8633 0.5000 -27.422 -51.298 -29.746 Match found in 9jjv_m00 Truncated RNF112, transition-like st Pattern 9jjv_m00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 199 SER matches G 190 SER A 240 THR matches F 138 THR A 265 ASP matches G 194 ASP TRANSFORM 0.2508 -0.6397 0.7265 -0.3008 0.6619 0.6866 0.9201 0.3907 0.0264 85.911 28.862 -32.442 Match found in 8g2a_m00 Crystal structure of the A2503-C2,C8 Pattern 8g2a_m00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- p 26 ASN matches F 48 ASN p 27 ASN matches F 50 ASN p 55 LYS matches F 107 LYS TRANSFORM -0.0300 -0.0143 0.9994 -0.6944 0.7195 -0.0105 0.7190 0.6943 0.0315 103.249 147.139 164.368 Match found in 8k28_d03 ICP1 CSY-DSDNA COMPLEX (FORM 1) Pattern 8k28_d03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 9 VAL matches G 227 VAL D 11 ALA matches G 229 ALA D 300 VAL matches G 213 VAL TRANSFORM 0.8015 -0.3601 0.4774 -0.4624 -0.8794 0.1129 -0.3792 0.3113 0.8714 137.534 134.707 149.254 Match found in 7py6_d02 beta_and_beta-prime_subunits_of_DNA_ Pattern 7py6_d02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 426 ALA matches F 86 ALA D 790 THR matches G 241 THR D 791 ALA matches G 244 ALA TRANSFORM 0.8015 -0.3601 0.4774 -0.4624 -0.8794 0.1129 -0.3792 0.3113 0.8714 137.534 134.707 149.254 Match found in 7py6_d01 CRYOEM STRUCTURE OF E.COLI RNA POLYM Pattern 7py6_d01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 426 ALA matches F 86 ALA D 790 THR matches G 241 THR D 791 ALA matches G 244 ALA TRANSFORM -0.0887 -0.9882 -0.1248 -0.9397 0.0415 0.3395 0.3304 -0.1474 0.9323 17.415 4.453 8.584 Match found in 3opk_m00 Crystal structure of divalent-cation Pattern 3opk_m00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 7 GLN matches C 157 GLN C 12 PRO matches A 8 PRO C 99 VAL matches A 9 VAL TRANSFORM 0.2330 -0.1610 0.9591 0.0641 0.9866 0.1500 0.9704 -0.0265 -0.2402 -34.531 5.672 -79.736 Match found in 5gtc_d01 Histone-fold Pattern 5gtc_d01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches B 57 HIS E 40 ARG matches F 145 ARG E 41 TYR matches F 146 TYR TRANSFORM -0.6122 0.3962 -0.6843 -0.5752 0.3707 0.7292 -0.5426 -0.8400 -0.0010 72.225 -133.654 -127.683 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 55 ALA B 182 GLY matches B 43 GLY B 183 GLY matches C 197 GLY TRANSFORM -0.1854 0.5179 0.8351 0.5476 0.7601 -0.3498 0.8160 -0.3924 0.4245 -79.931 17.928 -19.401 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 40 HIS B 646 ASP matches B 35 ASP B 741 SER matches B 32 SER TRANSFORM 0.2590 0.4905 -0.8321 0.8844 -0.4668 0.0001 0.3884 0.7359 0.5546 106.676 146.348 114.128 Match found in 7wwv_d07 DNA BOUND-ICP1 CSY COMPLEX Pattern 7wwv_d07 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- F 9 VAL matches F 66 VAL F 94 LEU matches F 83 LEU F 300 VAL matches F 52 VAL TRANSFORM -0.2097 0.4118 0.8868 -0.3899 0.7965 -0.4621 0.8966 0.4427 0.0065 1.180 55.775 6.000 Match found in 2v9w_d00 DNA/RNA_polymerases Pattern 2v9w_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 32 VAL matches F 118 VAL A 42 ALA matches F 68 ALA A 44 ALA matches F 112 ALA TRANSFORM -0.6726 0.4673 0.5738 -0.7227 -0.2481 -0.6451 0.1591 0.8486 -0.5046 119.761 165.757 170.425 Match found in 8hyj_d00 A CRYO-EM STRUCTURE OF KTF1-BOUND PO Pattern 8hyj_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 416 PRO matches C 198 PRO A 772 LEU matches C 155 LEU A 773 ALA matches B 22 ALA TRANSFORM 0.5279 -0.8167 -0.2331 0.8314 0.5530 -0.0547 -0.1735 0.1649 -0.9709 176.752 122.194 142.279 Match found in 8k27_d07 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL Pattern 8k27_d07 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- H 9 VAL matches B 52 VAL H 94 LEU matches B 46 LEU H 300 VAL matches B 31 VAL TRANSFORM 0.2896 -0.0465 0.9560 0.0327 -0.9978 -0.0584 -0.9566 -0.0481 0.2874 -32.137 -9.812 79.577 Match found in 4wu8_d00 Histone-fold Pattern 4wu8_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches B 57 HIS E 40 ARG matches F 145 ARG E 41 TYR matches F 146 TYR TRANSFORM 0.3375 0.7813 0.5250 0.0016 -0.5582 0.8297 -0.9413 0.2792 0.1897 -116.308 -74.531 -19.107 Match found in 6mq9_m00 Crystal Structure of GTPase Domain o Pattern 6mq9_m00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 63 SER matches C 190 SER A 89 THR matches B 138 THR A 112 ASP matches C 194 ASP TRANSFORM 0.3327 0.9028 -0.2726 -0.9262 0.2584 -0.2747 0.1775 -0.3438 -0.9221 -7.961 57.875 2.715 Match found in 6zio_m00 CRYSTAL STRUCTURE OF NRAS (C118S) IN Pattern 6zio_m00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 18 ALA matches B 55 ALA B 21 ILE matches B 103 ILE B 29 VAL matches B 53 VAL TRANSFORM -0.6552 -0.4885 0.5763 -0.7507 0.5063 -0.4244 0.0844 0.7107 0.6984 -8.825 45.251 11.698 Match found in 1g9y_d01 Homing_endonucleases Pattern 1g9y_d01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 22 SER matches F 32 SER A 139 LYS matches F 36 LYS A 140 THR matches F 37 THR TRANSFORM 0.8762 -0.4330 -0.2115 -0.3972 -0.8975 0.1917 0.2728 0.0840 0.9584 -34.598 36.875 118.655 Match found in 3fc3_d03 His-Me_finger_endonucleases Pattern 3fc3_d03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 162 ASP matches F 128 ASP B 166 THR matches G 232 THR B 170 ARG matches G 230 ARG TRANSFORM -0.4670 0.5603 0.6841 0.1786 0.8175 -0.5476 0.8661 0.1335 0.4818 -22.497 37.092 25.869 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 54 ASP matches C 153 ASP 158 THR matches C 151 THR 317 ASP matches F 64 ASP TRANSFORM 0.6146 0.2995 0.7298 -0.6436 0.7253 0.2444 0.4561 0.6199 -0.6385 -55.160 83.012 9.050 Match found in 1mjq_d00 Ribbon-helix-helix Pattern 1mjq_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 23 LYS matches C 175 LYS A 25 THR matches B 98 THR A 27 SER matches B 96 SER TRANSFORM 0.8680 -0.4591 0.1894 -0.2702 -0.7566 -0.5954 -0.4166 -0.4656 0.7808 1.897 94.676 -43.113 Match found in 3ugm_d01 Thiolase-like Pattern 3ugm_d01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 538 ASP matches B 35 ASP A 572 ASP matches B 64 ASP A 606 ILE matches B 85 ILE TRANSFORM 0.9820 0.1360 -0.1310 0.0566 0.4499 0.8913 -0.1801 0.8827 -0.4341 2.065 34.627 17.784 Match found in 2v9w_d00 DNA/RNA_polymerases Pattern 2v9w_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 32 VAL matches G 213 VAL A 42 ALA matches G 229 ALA A 44 ALA matches F 55 ALA TRANSFORM -0.3046 -0.0619 0.9505 -0.2298 0.9732 -0.0102 0.9243 0.2215 0.3107 -24.176 39.895 -1.853 Match found in 1m18_d00 Histone-fold Pattern 1m18_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 439 HIS matches F 57 HIS A 440 ARG matches B 145 ARG A 441 TYR matches B 146 TYR TRANSFORM 0.5560 0.2607 -0.7892 -0.8152 0.3567 -0.4564 -0.1625 -0.8971 -0.4108 8.639 15.569 -1.772 Match found in 5yv0_d00 DNA/RNA_polymerases Pattern 5yv0_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches B 66 VAL A 42 SER matches B 32 SER A 56 ALA matches B 68 ALA TRANSFORM 0.8143 0.4763 0.3317 0.4207 -0.0906 -0.9026 0.3999 -0.8746 0.2742 144.242 209.564 160.183 Match found in 7ypa_d03 CRYO-EM STRUCTURE OF ESCHERICHIA COL Pattern 7ypa_d03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 542 ARG matches F 145 ARG D 790 THR matches B 54 THR D 791 ALA matches B 55 ALA TRANSFORM 0.8331 0.1580 -0.5300 0.4147 -0.8125 0.4097 0.3659 0.5611 0.7424 66.254 3.027 -15.882 Match found in 2b8w_m00 Crystal-structure of the N-terminal Pattern 2b8w_m00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 52 SER matches G 190 SER A 75 THR matches F 138 THR A 97 ASP matches G 194 ASP TRANSFORM 0.7756 -0.0121 0.6312 -0.0657 0.9928 0.0998 0.6279 0.1189 -0.7692 -20.654 25.369 27.878 Match found in 2rgg_m00 Crystal structure of H-RasQ61I-GppNH Pattern 2rgg_m00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 17 SER matches G 190 SER A 35 THR matches F 138 THR A 57 ASP matches G 194 ASP TRANSFORM -0.7925 -0.4227 0.4396 0.6072 -0.4799 0.6332 0.0567 -0.7688 -0.6370 -17.664 -12.654 24.047 Match found in 1v3w_m01 Structure of Ferripyochelin binding Pattern 1v3w_m01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 83 ASN matches F 95 ASN B 83 ASN matches F 101 ASN C 83 ASN matches F 100 ASN TRANSFORM -0.6072 0.4799 -0.6332 0.0567 -0.7688 -0.6370 0.7925 0.4227 -0.4396 12.654 24.047 17.664 Match found in 1v3w_m01 Structure of Ferripyochelin binding Pattern 1v3w_m01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 83 ASN matches F 101 ASN B 83 ASN matches F 100 ASN C 83 ASN matches F 95 ASN TRANSFORM -0.0567 0.7688 0.6370 0.7925 0.4227 -0.4396 0.6072 -0.4799 0.6332 -24.047 17.664 -12.654 Match found in 1v3w_m01 Structure of Ferripyochelin binding Pattern 1v3w_m01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 83 ASN matches F 100 ASN B 83 ASN matches F 95 ASN C 83 ASN matches F 101 ASN TRANSFORM -0.4080 -0.1905 -0.8929 0.7532 -0.6230 -0.2112 0.5160 0.7587 -0.3977 114.560 15.026 42.356 Match found in 1mj2_d00 Ribbon-helix-helix Pattern 1mj2_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 23 LYS matches C 175 LYS A 25 THR matches B 98 THR A 27 SER matches B 96 SER TRANSFORM -0.0784 0.9520 0.2957 0.9707 0.0053 0.2404 -0.2273 -0.3059 0.9245 -4.622 9.627 -35.233 Match found in 8b4b_d03 C-terminal_effector_domain_of_the_bi Pattern 8b4b_d03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- X 74 SER matches B 115 SER X 77 THR matches B 117 THR X 78 GLN matches B 116 GLN TRANSFORM -0.7989 -0.5894 0.1194 -0.2862 0.1979 -0.9375 -0.5290 0.7832 0.3268 29.516 37.760 15.779 Match found in 6ai5_m00 Disulfide-free, Zn-directed tetramer Pattern 6ai5_m00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 9 THR matches C 166 THR C 13 ASN matches C 167 ASN C 32 LYS matches C 170 LYS TRANSFORM -0.3908 -0.7502 0.5334 0.1265 -0.6178 -0.7761 -0.9117 0.2358 -0.3363 3.328 10.470 97.948 Match found in 6kqm_d02 THERMUS THERMOPHILUS INITIAL TRANSCR Pattern 6kqm_d02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 447 ALA matches G 183 ALA D1088 THR matches F 134 THR D1089 ALA matches F 132 ALA TRANSFORM -0.9464 -0.3169 0.0621 -0.1098 0.4966 0.8610 0.3037 -0.8081 0.5048 -17.861 -12.513 -83.304 Match found in 3uie_m00 Crystal structure of adenosine 5'-ph Pattern 3uie_m00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 115 SER matches B 75 SER C 136 ASP matches B 72 ASP C 138 ASP matches C 153 ASP TRANSFORM -0.8415 0.3057 -0.4454 0.2707 -0.4749 -0.8374 0.4675 0.8253 -0.3168 -1.477 41.580 -57.085 Match found in 3uie_m00 Crystal structure of adenosine 5'-ph Pattern 3uie_m00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 115 SER matches F 75 SER C 136 ASP matches F 72 ASP C 138 ASP matches G 153 ASP TRANSFORM -0.6827 0.7302 -0.0259 0.7306 0.6827 -0.0107 -0.0099 0.0262 0.9996 62.243 40.263 5.414 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches B 34 GLN C1091 LEU matches B 33 LEU C1133 GLU matches B 70 GLU TRANSFORM -0.2665 -0.6583 0.7040 0.5584 -0.7008 -0.4440 -0.7856 -0.2748 -0.5544 8.796 35.019 62.892 Match found in 3vyv_m00 Crystal structure of subtilisin NAT Pattern 3vyv_m00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 174 THR matches B 104 THR A 176 ALA matches B 56 ALA A 197 ASP matches B 102 ASP TRANSFORM -0.3175 -0.4264 0.8470 -0.9194 -0.0803 -0.3851 -0.2322 0.9010 0.3665 77.177 68.220 15.726 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches C 153 ASP B 58 ASP matches B 72 ASP B 424 GLU matches B 21 GLU TRANSFORM -0.5628 -0.2952 0.7721 -0.8103 0.3816 -0.4447 0.1634 0.8759 0.4539 -7.764 41.934 0.004 Match found in 4q44_d00 DNA/RNA_polymerases Pattern 4q44_d00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches B 66 VAL A 42 SER matches B 32 SER A 56 ALA matches B 68 ALA TRANSFORM 0.4502 -0.6163 -0.6461 0.5572 0.7593 -0.3361 -0.6978 0.2087 -0.6853 -5.956 -3.784 48.150 Match found in 1ea7_m02 Sphericase Pattern 1ea7_m02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 186 ALA matches G 179 ALA A 188 ALA matches G 233 ALA A 220 ILE matches F 103 ILE TRANSFORM 0.1826 0.0642 0.9811 -0.0176 0.9979 -0.0620 0.9830 0.0059 -0.1834 -32.334 59.927 3.611 Match found in 4cj0_m00 Crystal structure of CelD in complex Pattern 4cj0_m00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 356 THR matches G 151 THR A 361 ASP matches B 64 ASP A 362 ASP matches B 35 ASP TRANSFORM -0.1859 0.2775 -0.9426 -0.9209 -0.3838 0.0686 0.3427 -0.8807 -0.3269 47.121 25.259 25.252 Match found in 4q44_d00 DNA/RNA_polymerases Pattern 4q44_d00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches F 66 VAL A 42 SER matches F 32 SER A 56 ALA matches F 68 ALA TRANSFORM 0.1724 -0.2430 0.9546 -0.9304 -0.3583 0.0768 -0.3234 0.9014 0.2879 -47.189 -1.750 -24.382 Match found in 5yv0_d00 DNA/RNA_polymerases Pattern 5yv0_d00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 40 VAL matches F 66 VAL A 42 SER matches F 32 SER A 56 ALA matches F 68 ALA TRANSFORM 0.9288 -0.2566 -0.2673 -0.3307 -0.8996 -0.2854 0.1673 -0.3535 0.9204 24.802 12.128 12.360 Match found in 6h6n_m00 UbiJ-SCP2 Ubiquinone synthesis prote Pattern 6h6n_m00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 94 ASP matches G 153 ASP A 124 ASP matches F 72 ASP A 127 GLU matches F 21 GLU TRANSFORM -0.3736 -0.6564 0.6554 0.5079 -0.7360 -0.4476 -0.7762 -0.1656 -0.6083 -19.758 0.287 58.022 Match found in 8uh7_d00 P-loop_containing_nucleoside_triphos Pattern 8uh7_d00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 63 PHE matches B 89 PHE E 299 ALA matches C 243 ALA E 300 ASN matches C 245 ASN TRANSFORM -0.7535 -0.1678 0.6356 0.0633 -0.9809 -0.1839 -0.6544 0.0984 -0.7498 24.443 40.711 96.707 Match found in 4kvk_m00 Crystal structure of Oryza sativa fa Pattern 4kvk_m00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 210 THR matches F 138 THR A 214 ASP matches G 194 ASP A 216 SER matches G 190 SER TRANSFORM -0.4143 -0.7103 0.5691 0.8169 -0.5659 -0.1117 -0.4014 -0.4186 -0.8146 36.271 -15.705 94.275 Match found in 4jej_m00 GGGPS from Flavobacterium johnsoniae Pattern 4jej_m00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 230 ILE matches F 103 ILE A 232 THR matches F 54 THR A 233 ALA matches F 55 ALA TRANSFORM -0.1216 -0.9748 0.1869 0.9915 -0.1280 -0.0229 -0.0463 -0.1825 -0.9821 -4.225 9.681 27.712 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches F 35 ASP 166 GLY matches F 140 GLY 169 GLU matches F 21 GLU TRANSFORM 0.9257 0.3777 0.0199 -0.3261 0.8237 -0.4639 0.1916 -0.4230 -0.8856 -19.174 24.393 69.449 Match found in 1ea7_m02 Sphericase Pattern 1ea7_m02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 186 ALA matches C 233 ALA A 188 ALA matches C 179 ALA A 220 ILE matches C 181 ILE TRANSFORM -0.7708 -0.6209 -0.1427 0.1472 0.0444 -0.9881 -0.6199 0.7826 -0.0572 94.451 155.288 119.851 Match found in 7eqg_d04 STRUCTURE OF CSY-ACRIF5 organism=PS Pattern 7eqg_d04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- F 11 VAL matches B 65 VAL F 335 VAL matches B 67 VAL G 243 SER matches B 77 SER TRANSFORM 0.3777 0.8335 0.4034 0.7521 -0.5302 0.3914 -0.5401 -0.1556 0.8271 156.138 107.905 84.788 Match found in 8k27_d07 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL Pattern 8k27_d07 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- H 9 VAL matches F 52 VAL H 94 LEU matches F 46 LEU H 300 VAL matches F 31 VAL TRANSFORM 0.6036 0.1066 -0.7901 0.0831 -0.9940 -0.0706 0.7929 0.0230 0.6089 21.189 13.463 -106.942 Match found in 5gtc_d01 Histone-fold Pattern 5gtc_d01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches F 57 HIS E 40 ARG matches B 145 ARG E 41 TYR matches B 146 TYR TRANSFORM 0.5847 0.3852 -0.7140 -0.5611 0.8276 -0.0130 -0.5859 -0.4083 -0.7000 21.788 107.589 46.143 Match found in 2pe5_d01 Periplasmic_binding_protein-like_I Pattern 2pe5_d01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 53 ALA matches C 179 ALA A 56 LEU matches C 234 LEU A 57 ALA matches C 233 ALA TRANSFORM 0.1466 -0.5247 -0.8385 0.2647 -0.7960 0.5444 0.9531 0.3017 -0.0222 7.700 -20.478 3.906 Match found in 1ea7_m02 Sphericase Pattern 1ea7_m02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 186 ALA matches G 229 ALA A 188 ALA matches G 179 ALA A 220 ILE matches G 181 ILE TRANSFORM 0.9339 -0.1288 0.3336 0.2921 0.8127 -0.5041 0.2062 -0.5682 -0.7966 148.993 184.775 156.590 Match found in 8syi_d02 CYANOBACTERIAL RNAP-EC Pattern 8syi_d02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- G 29 ALA matches G 158 ALA G 30 SER matches G 159 SER G 105 ILE matches F 16 ILE TRANSFORM -0.8005 0.4341 -0.4132 0.5319 0.1967 -0.8236 0.2763 0.8791 0.3884 25.214 3.134 -30.164 Match found in 4aqu_d02 Homing_endonucleases Pattern 4aqu_d02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 22 SER matches F 32 SER A 139 LYS matches F 36 LYS A 140 THR matches F 37 THR TRANSFORM 0.9881 -0.1535 -0.0044 -0.1094 -0.6832 -0.7220 -0.1078 -0.7139 0.6919 5.760 25.110 20.266 Match found in 1dfm_d02 Restriction_endonuclease-like Pattern 1dfm_d02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 39 GLN matches G 239 GLN B 139 SER matches F 125 SER B 142 SER matches F 127 SER TRANSFORM -0.7774 -0.5208 -0.3529 0.5906 -0.4108 -0.6946 -0.2167 0.7483 -0.6269 106.577 185.255 148.720 Match found in 7wwv_d07 DNA BOUND-ICP1 CSY COMPLEX Pattern 7wwv_d07 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- F 9 VAL matches B 52 VAL F 94 LEU matches B 46 LEU F 300 VAL matches B 31 VAL TRANSFORM 0.3252 -0.6191 -0.7148 -0.4090 0.5894 -0.6966 -0.8526 -0.5189 0.0616 229.372 244.010 286.046 Match found in 8way_d01 beta_and_beta-prime_subunits_of_DNA_ Pattern 8way_d01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- o 461 GLN matches B 34 GLN o 854 THR matches B 54 THR o 855 ALA matches B 55 ALA TRANSFORM -0.6261 -0.7732 -0.1007 0.6708 -0.6000 0.4359 0.3974 -0.2053 -0.8944 77.641 -0.420 18.318 Match found in 1z0a_m00 GDP-Bound Rab2A GTPase Pattern 1z0a_m00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 20 SER matches G 214 SER A 61 ASP matches F 102 ASP A 63 ALA matches F 55 ALA TRANSFORM -0.6288 0.5302 0.5687 0.6820 0.7274 0.0759 0.3735 -0.4356 0.8190 -45.526 -17.495 -30.994 Match found in 7pyt_m00 Benzoylsuccinyl-CoA thiolase with co Pattern 7pyt_m00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 43 ARG matches C 154 ARG B 44 PRO matches C 152 PRO B 45 ASP matches C 153 ASP TRANSFORM -0.7408 -0.6283 0.2378 0.6103 -0.7773 -0.1527 -0.2808 -0.0320 -0.9592 -0.535 16.598 160.468 Match found in 3gox_d01 His-Me_finger_endonucleases Pattern 3gox_d01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 162 ASP matches F 128 ASP A 166 THR matches G 232 THR A 170 ARG matches G 230 ARG TRANSFORM -0.6589 -0.4866 0.5737 -0.7469 0.5140 -0.4219 0.0896 0.7065 0.7021 -8.518 45.097 11.447 Match found in 1t9j_d04 Homing_endonucleases Pattern 1t9j_d04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 22 SER matches F 32 SER A 139 LYS matches F 36 LYS A 140 THR matches F 37 THR TRANSFORM -0.6589 -0.4866 0.5737 -0.7469 0.5140 -0.4219 0.0896 0.7065 0.7021 -8.518 45.097 11.447 Match found in 1t9j_d01 Homing_endonucleases Pattern 1t9j_d01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 22 SER matches F 32 SER A 139 LYS matches F 36 LYS A 140 THR matches F 37 THR TRANSFORM -0.7791 -0.1999 0.5941 0.5720 -0.6145 0.5434 -0.2564 -0.7632 -0.5931 -10.973 45.831 31.282 Match found in 1t9i_d05 Homing_endonucleases Pattern 1t9i_d05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 322 SER matches F 32 SER B 439 LYS matches F 36 LYS B 440 THR matches F 37 THR TRANSFORM -0.7791 -0.1999 0.5941 0.5720 -0.6145 0.5434 -0.2564 -0.7632 -0.5931 -10.973 45.831 31.282 Match found in 1t9i_d03 Homing_endonucleases Pattern 1t9i_d03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 322 SER matches F 32 SER B 439 LYS matches F 36 LYS B 440 THR matches F 37 THR TRANSFORM 0.8349 -0.3858 0.3925 -0.5119 -0.8062 0.2967 -0.2020 0.4487 0.8706 -30.016 0.745 13.389 Match found in 1ea7_m02 Sphericase Pattern 1ea7_m02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 186 ALA matches G 233 ALA A 188 ALA matches G 179 ALA A 220 ILE matches G 181 ILE TRANSFORM 0.4567 -0.5755 0.6784 -0.2931 -0.8174 -0.4960 -0.8399 -0.0277 0.5420 -9.814 43.658 -13.457 Match found in 6lff_d00 lambda_repressor-like_DNA-binding_do Pattern 6lff_d00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 401 THR matches F 139 THR A 402 GLN matches G 156 GLN A 407 GLU matches F 20 GLU TRANSFORM -0.3827 0.5167 0.7659 -0.8794 -0.4579 -0.1305 -0.2832 0.7234 -0.6296 47.377 111.421 154.901 Match found in 7wwv_d05 DNA BOUND-ICP1 CSY COMPLEX Pattern 7wwv_d05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- G 9 VAL matches B 31 VAL G 94 LEU matches B 46 LEU G 300 VAL matches B 118 VAL TRANSFORM 0.6918 -0.1516 -0.7060 -0.7220 -0.1585 -0.6735 0.0097 -0.9757 0.2191 6.319 62.317 -9.129 Match found in 6twa_m00 Human CD73 (ecto 5'-nucleotidase) in Pattern 6twa_m00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 208 LYS matches C 169 LYS A 213 ASN matches C 165 ASN A 237 ASP matches C 178 ASP TRANSFORM 0.4895 -0.2859 0.8238 0.2153 0.9551 0.2035 0.8450 -0.0777 -0.5291 -22.045 8.221 25.260 Match found in 6emz_d04 DNA_breaking-rejoining_enzymes Pattern 6emz_d04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 101 ASN matches C 150 ASN B 102 THR matches B 144 THR B 254 THR matches C 219 THR TRANSFORM 0.1068 -0.8426 -0.5279 0.7196 0.4319 -0.5438 -0.6862 0.3218 -0.6524 14.180 21.168 21.535 Match found in 3t1o_m01 MglA bound to GDP Pattern 3t1o_m01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 121 ARG matches G 154 ARG A 124 LEU matches G 155 LEU A 125 ALA matches F 22 ALA TRANSFORM -0.7375 0.2338 0.6336 -0.0205 -0.9455 0.3250 -0.6751 -0.2267 -0.7021 -42.594 -7.029 21.840 Match found in 8s87_m04 KOD-H4 DNA polymerase mutant - apo s Pattern 8s87_m04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 216 PHE matches B 130 PHE A 217 ALA matches B 131 ALA A 250 VAL matches C 210 VAL TRANSFORM -0.3176 -0.9038 0.2870 -0.9016 0.3815 0.2037 0.2936 0.1941 0.9360 -44.316 0.371 -36.069 Match found in 8dq6_m00 Structure of A. thaliana MIF/D-DT-li Pattern 8dq6_m00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 1 PRO matches A 4 PRO A 64 SER matches B 26 SER A 65 ILE matches A 6 ILE TRANSFORM 0.1774 0.2748 -0.9450 0.0324 -0.9613 -0.2734 0.9836 -0.0178 0.1794 37.255 14.464 -25.367 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches C 153 ASP A 147 THR matches F 37 THR A 294 ASP matches F 64 ASP TRANSFORM -0.7167 -0.0861 -0.6921 0.6974 -0.0887 -0.7112 0.0001 0.9923 -0.1236 76.651 74.880 35.320 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches C 153 ASP A 58 ASP matches B 72 ASP A 424 GLU matches B 21 GLU TRANSFORM -0.1352 0.7125 -0.6886 0.6891 0.5670 0.4514 -0.7120 0.4134 0.5676 76.541 -34.008 50.237 Match found in 4jej_m00 GGGPS from Flavobacterium johnsoniae Pattern 4jej_m00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 230 ILE matches B 103 ILE A 232 THR matches B 54 THR A 233 ALA matches B 55 ALA TRANSFORM 0.1567 -0.3809 0.9113 0.8757 -0.3730 -0.3065 -0.4566 -0.8461 -0.2751 -52.920 16.317 88.349 Match found in 6fu6_m00 Phosphotriesterase PTE_C23_2 Pattern 6fu6_m00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 341 VAL matches F 17 VAL B 342 SER matches G 189 SER B 345 THR matches G 222 THR TRANSFORM 0.7702 -0.6218 -0.1420 -0.1305 0.0643 -0.9894 -0.6243 -0.7805 0.0316 44.977 -55.518 -129.111 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 55 ALA B 182 GLY matches C 197 GLY B 183 GLY matches B 44 GLY TRANSFORM 0.9779 -0.1908 -0.0857 0.1959 0.6917 0.6951 0.0733 0.6965 -0.7138 7.372 0.433 38.107 Match found in 1d2i_d03 Restriction_endonuclease-like Pattern 1d2i_d03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 39 GLN matches G 239 GLN A 139 SER matches F 125 SER A 142 SER matches F 127 SER TRANSFORM -0.1686 0.9166 -0.3625 0.7037 -0.1456 -0.6955 0.6902 0.3723 0.6204 207.526 191.087 120.118 Match found in 7u5d_d09 I-F3B CASCADE-TNIQ FULL R-LOOP COMPL Pattern 7u5d_d09 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- G 6 HIS matches B 40 HIS G 340 LEU matches C 155 LEU G 342 GLN matches B 30 GLN TRANSFORM -0.1324 -0.5777 -0.8054 -0.0350 -0.8093 0.5863 0.9906 -0.1059 -0.0870 25.305 0.743 43.845 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 54 ASP matches G 153 ASP 158 THR matches G 151 THR 317 ASP matches B 64 ASP TRANSFORM -0.2326 -0.8981 0.3733 0.9012 -0.0547 0.4299 0.3657 -0.4364 -0.8221 204.521 264.970 292.128 Match found in 8pv7_m00 Chaetomium thermophilum pre-60S Stat Pattern 8pv7_m00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- R 340 SER matches C 190 SER R 361 THR matches B 138 THR R 377 ASP matches C 194 ASP TRANSFORM -0.1498 -0.0770 -0.9857 0.8741 0.4555 -0.1685 -0.4620 0.8869 0.0010 42.132 16.699 -3.743 Match found in 3n5a_m00 Synaptotagmin-7, C2B-domain, calcium Pattern 3n5a_m00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 359 ASP matches F 72 ASP A 362 SER matches F 75 SER A 365 ASP matches G 153 ASP TRANSFORM 0.1448 -0.9862 0.0807 0.9500 0.1157 -0.2900 -0.2766 -0.1187 -0.9536 10.045 12.469 64.511 Match found in 7yul_d00 CRYSTAL STRUCTURE OF HUMAN BEND6 BEN Pattern 7yul_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 216 SER matches G 221 SER A 217 SER matches G 223 SER A 218 THR matches G 222 THR TRANSFORM 0.1515 -0.5579 -0.8160 0.4987 -0.6696 0.5504 0.8535 0.4903 -0.1768 27.025 10.370 -43.537 Match found in 6zio_m00 CRYSTAL STRUCTURE OF NRAS (C118S) IN Pattern 6zio_m00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 18 ALA matches C 229 ALA B 21 ILE matches C 212 ILE B 29 VAL matches C 231 VAL TRANSFORM 0.8939 -0.3935 -0.2146 -0.2164 -0.7982 0.5622 0.3925 0.4561 0.7987 129.834 126.300 164.811 Match found in 8k28_d03 ICP1 CSY-DSDNA COMPLEX (FORM 1) Pattern 8k28_d03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 9 VAL matches F 31 VAL D 11 ALA matches F 68 ALA D 300 VAL matches F 66 VAL TRANSFORM 0.6284 -0.5087 0.5885 -0.6894 -0.0136 0.7243 0.3604 0.8609 0.3592 -98.447 -12.148 -70.147 Match found in 5kk5_d00 ASCPF1(E993A)-CRRNA-DNA TERNARY COMP Pattern 5kk5_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 167 THR matches C 219 THR A 170 SER matches C 217 SER A 548 LYS matches G 177 LYS TRANSFORM -0.4818 -0.0394 0.8754 0.0164 -0.9992 -0.0359 -0.8761 0.0029 -0.4821 -28.215 122.590 105.355 Match found in 5avc_d01 Histone-fold Pattern 5avc_d01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches F 57 HIS E 40 ARG matches B 145 ARG E 41 TYR matches B 146 TYR TRANSFORM 0.0545 0.7776 0.6264 -0.4040 -0.5565 0.7260 -0.9131 0.2926 -0.2838 -66.136 -37.265 65.971 Match found in 4lse_m00 Ion selectivity of OmpF porin soaked Pattern 4lse_m00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 126 ASP matches B 102 ASP C 161 ASN matches B 101 ASN C 170 ASN matches B 91 ASN TRANSFORM 0.9785 -0.1909 -0.0777 0.1909 0.6973 0.6909 0.0777 0.6909 -0.7188 7.230 0.549 38.007 Match found in 1dfm_d03 Restriction_endonuclease-like Pattern 1dfm_d03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 39 GLN matches G 239 GLN A 139 SER matches F 125 SER A 142 SER matches F 127 SER TRANSFORM 0.3271 -0.8807 -0.3427 0.0180 0.3684 -0.9295 -0.9448 -0.2978 -0.1364 48.531 17.544 74.792 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches G 216 GLY A 228 SER matches G 214 SER A 549 ASP matches F 102 ASP TRANSFORM 0.2367 -0.3562 0.9039 -0.5304 -0.8269 -0.1870 -0.8140 0.4352 0.3847 -29.470 113.869 11.024 Match found in 2pe5_d01 Periplasmic_binding_protein-like_I Pattern 2pe5_d01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 53 ALA matches G 179 ALA A 56 LEU matches G 234 LEU A 57 ALA matches G 233 ALA TRANSFORM -0.1687 0.1993 -0.9653 -0.0842 -0.9787 -0.1874 0.9821 -0.0497 -0.1818 139.367 50.418 6.531 Match found in 1u35_d00 Histone-fold Pattern 1u35_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- E 639 HIS matches B 57 HIS E 640 ARG matches F 145 ARG E 641 TYR matches F 146 TYR TRANSFORM -0.1707 -0.4159 0.8932 0.6446 0.6385 0.4205 0.7452 -0.6476 -0.1591 7.524 -7.107 4.866 Match found in 2icp_m00 Crystal structure of the bacterial a Pattern 2icp_m00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 33 ILE matches F 85 ILE A 34 ALA matches F 86 ALA A 37 THR matches F 62 THR TRANSFORM -0.0419 -0.8710 -0.4895 0.7649 -0.3431 0.5452 0.6428 0.3516 -0.6806 137.961 114.577 128.946 Match found in 8wto_m00 Cryo-EM structure of jasmonic acid t Pattern 8wto_m00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 132 SER matches B 32 SER A 172 GLN matches B 73 GLN A 257 GLU matches B 70 GLU TRANSFORM 0.5103 -0.5638 0.6494 0.8459 0.4654 -0.2606 0.1553 -0.6823 -0.7144 24.065 -2.796 -11.154 Match found in 4aqu_d05 Homing_endonucleases Pattern 4aqu_d05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 222 SER matches F 32 SER B 339 LYS matches F 36 LYS B 340 THR matches F 37 THR TRANSFORM 0.5103 -0.5638 0.6494 0.8459 0.4654 -0.2606 0.1553 -0.6823 -0.7144 24.065 -2.796 -11.154 Match found in 4aqu_d03 Homing_endonucleases Pattern 4aqu_d03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 222 SER matches F 32 SER B 339 LYS matches F 36 LYS B 340 THR matches F 37 THR TRANSFORM -0.8085 0.1135 0.5774 0.1337 -0.9201 0.3681 -0.5731 -0.3748 -0.7288 -48.626 -43.521 7.328 Match found in 5fgw_m01 Structure of Sda1 nuclease with boun Pattern 5fgw_m01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 239 HIS matches B 57 HIS A 241 TYR matches F 146 TYR A 265 SER matches C 214 SER TRANSFORM -0.3377 -0.6427 0.6877 -0.9334 0.1343 -0.3328 -0.1215 0.7543 0.6452 75.302 47.469 -18.364 Match found in 6fix_d03 lambda_repressor-like_DNA-binding_do Pattern 6fix_d03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 38 THR matches C 151 THR B 39 PRO matches C 152 PRO B 40 THR matches B 144 THR TRANSFORM -0.3313 -0.9409 -0.0701 0.9014 -0.2937 -0.3180 -0.2787 0.1685 -0.9455 45.243 36.491 68.965 Match found in 5d5g_m00 Structure of colocasia esculenta agg Pattern 5d5g_m00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 6 LEU matches B 108 LEU A 55 LEU matches B 83 LEU A 85 ALA matches B 111 ALA TRANSFORM -0.8631 0.5050 0.0052 0.2604 0.4361 0.8614 -0.4327 -0.7448 0.5080 95.127 135.279 112.582 Match found in 7wwv_d07 DNA BOUND-ICP1 CSY COMPLEX Pattern 7wwv_d07 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- F 9 VAL matches F 52 VAL F 94 LEU matches F 46 LEU F 300 VAL matches F 31 VAL TRANSFORM 0.6424 0.6310 0.4348 -0.5226 -0.0542 0.8508 -0.5605 0.7739 -0.2949 26.520 -114.507 -118.843 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches F 55 ALA B 182 GLY matches G 197 GLY B 183 GLY matches F 44 GLY TRANSFORM -0.9482 -0.2510 -0.1948 0.0464 0.4972 -0.8664 -0.3143 0.8306 0.4598 165.111 130.979 92.494 Match found in 8k27_d07 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL Pattern 8k27_d07 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- H 9 VAL matches F 52 VAL H 94 LEU matches F 106 LEU H 300 VAL matches F 66 VAL TRANSFORM 0.5554 0.3469 0.7558 -0.3947 -0.6900 0.6068 -0.7319 0.6353 0.2463 8.756 0.567 6.630 Match found in 1qb7_m00 CRYSTAL STRUCTURES OF ADENINE PHOSPH Pattern 1qb7_m00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 79 PHE matches F 41 PHE A 146 ASP matches F 35 ASP A 154 THR matches C 151 THR TRANSFORM -0.4780 0.4815 0.7346 0.5413 -0.4972 0.6781 -0.6918 -0.7218 0.0230 1.757 31.853 17.791 Match found in 5y9e_m11 Crystal structure of HPV58 pentamer Pattern 5y9e_m11 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- E 100 VAL matches B 52 VAL E 101 TRP matches B 51 TRP E 327 ASN matches B 48 ASN TRANSFORM -0.2413 -0.1200 0.9630 0.9654 0.0713 0.2508 0.0988 -0.9902 -0.0987 12.091 53.721 -71.148 Match found in 6j33_m02 Crystal structure of ligand-free of Pattern 6j33_m02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 148 ASP matches B 35 ASP B 150 THR matches B 37 THR B 162 ASP matches G 153 ASP TRANSFORM 0.0149 0.6665 -0.7453 0.3309 0.7001 0.6327 -0.9435 0.2561 0.2101 55.729 0.439 38.466 Match found in 3vyv_m00 Crystal structure of subtilisin NAT Pattern 3vyv_m00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 174 THR matches F 104 THR A 176 ALA matches F 56 ALA A 197 ASP matches F 102 ASP TRANSFORM -0.9445 0.2575 -0.2042 -0.3114 -0.5028 0.8064 -0.1050 -0.8251 -0.5551 165.394 77.347 125.003 Match found in 8k27_d07 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL Pattern 8k27_d07 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- H 9 VAL matches B 52 VAL H 94 LEU matches B 106 LEU H 300 VAL matches B 66 VAL TRANSFORM 0.6238 0.3439 -0.7018 -0.3231 -0.7041 -0.6323 0.7117 -0.6212 0.3281 -17.597 -14.276 -45.446 Match found in 7cr6_d02 SYNECHOCYSTIS CAS1-CAS2/PRESPACER BI Pattern 7cr6_d02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 10 ASP matches B 64 ASP D 12 VAL matches B 66 VAL D 51 SER matches B 32 SER TRANSFORM -0.0935 0.0923 -0.9913 0.0180 0.9957 0.0910 -0.9955 0.0094 0.0947 31.368 117.782 86.806 Match found in 5avc_d01 Histone-fold Pattern 5avc_d01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches B 57 HIS E 40 ARG matches F 145 ARG E 41 TYR matches F 146 TYR TRANSFORM -0.1518 0.7609 -0.6308 -0.2333 0.5926 0.7710 -0.9605 -0.2642 -0.0876 40.484 -38.838 90.352 Match found in 6kqm_d02 THERMUS THERMOPHILUS INITIAL TRANSCR Pattern 6kqm_d02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 447 ALA matches C 183 ALA D1088 THR matches B 134 THR D1089 ALA matches B 132 ALA TRANSFORM 0.2823 -0.6100 0.7404 0.2277 -0.7071 -0.6695 -0.9319 -0.3576 0.0607 -49.085 28.303 -24.827 Match found in 4hzd_m00 Crystal structure of Serine acetyltr Pattern 4hzd_m00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 234 SER matches A 11 SER A 247 ALA matches C 158 ALA C 249 VAL matches C 200 VAL TRANSFORM 0.8505 -0.1323 0.5090 0.4047 -0.4535 -0.7941 -0.3359 -0.8814 0.3322 -18.460 88.803 -6.845 Match found in 2v9w_d00 DNA/RNA_polymerases Pattern 2v9w_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 32 VAL matches C 213 VAL A 42 ALA matches C 229 ALA A 44 ALA matches B 55 ALA TRANSFORM -0.6657 -0.6723 -0.3238 0.6601 -0.7329 0.1645 0.3479 0.1042 -0.9317 77.923 101.987 64.348 Match found in 3unc_m00 Crystal Structure of Bovine Milk Xan Pattern 3unc_m00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 872 ASP matches G 194 ASP A 874 SER matches G 195 SER A 907 SER matches G 190 SER TRANSFORM 0.7297 0.3946 0.5584 0.0150 0.8072 -0.5901 0.6836 -0.4390 -0.5831 105.112 163.080 209.208 Match found in 8k28_d03 ICP1 CSY-DSDNA COMPLEX (FORM 1) Pattern 8k28_d03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 9 VAL matches B 31 VAL D 11 ALA matches B 68 ALA D 300 VAL matches B 66 VAL TRANSFORM 0.8856 -0.4508 0.1112 -0.0660 0.1147 0.9912 0.4596 0.8852 -0.0719 152.417 149.632 171.682 Match found in 7ypa_d03 CRYO-EM STRUCTURE OF ESCHERICHIA COL Pattern 7ypa_d03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 542 ARG matches B 145 ARG D 790 THR matches F 54 THR D 791 ALA matches F 55 ALA TRANSFORM 0.9298 -0.2260 0.2906 0.3673 0.5136 -0.7755 -0.0260 -0.8277 -0.5605 107.679 129.699 110.814 Match found in 8k29_d06 ICP1 CSY-DSDNA COMPLEX (FORM 2) Pattern 8k29_d06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- G 9 VAL matches F 66 VAL G 94 LEU matches F 33 LEU G 300 VAL matches F 31 VAL TRANSFORM 0.9148 -0.0897 0.3939 0.3574 0.6343 -0.6855 0.1884 -0.7678 -0.6123 80.047 126.189 132.977 Match found in 7wwv_d05 DNA BOUND-ICP1 CSY COMPLEX Pattern 7wwv_d05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- G 9 VAL matches F 66 VAL G 94 LEU matches F 33 LEU G 300 VAL matches F 31 VAL TRANSFORM 0.0888 -0.5538 -0.8279 0.9906 -0.0381 0.1317 0.1045 0.8318 -0.5452 -4.440 -8.573 7.686 Match found in 4q6o_m00 Structural analysis of the mDAP-boun Pattern 4q6o_m00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 46 GLN matches F 73 GLN A 49 GLU matches F 70 GLU A 128 HIS matches F 40 HIS TRANSFORM 0.5879 -0.4410 -0.6782 0.3725 -0.5966 0.7108 0.7181 0.6705 0.1865 63.112 -39.025 8.833 Match found in 5d5g_m00 Structure of colocasia esculenta agg Pattern 5d5g_m00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 6 LEU matches C 162 LEU A 55 LEU matches C 163 LEU A 85 ALA matches C 183 ALA TRANSFORM -0.0295 0.8506 -0.5250 0.9996 0.0231 -0.0187 0.0037 0.5253 0.8509 -3.608 11.784 -19.181 Match found in 7rva_m00 Updated Crystal Structure of Replica Pattern 7rva_m00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 56 HIS matches B 57 HIS C 57 ASP matches B 102 ASP C 59 ILE matches C 212 ILE TRANSFORM -0.7369 0.6755 0.0247 0.6734 0.7304 0.1140 -0.0590 -0.1007 0.9932 66.734 103.514 2.700 Match found in 3unc_m00 Crystal Structure of Bovine Milk Xan Pattern 3unc_m00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 872 ASP matches C 194 ASP A 874 SER matches C 195 SER A 907 SER matches C 190 SER TRANSFORM 0.3214 0.8065 -0.4962 -0.1926 -0.4573 -0.8682 0.9271 -0.3746 -0.0083 78.837 16.086 17.087 Match found in 1f5n_m00 HUMAN GUANYLATE BINDING PROTEIN-1 IN Pattern 1f5n_m00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 52 SER matches G 190 SER A 75 THR matches F 138 THR A 97 ASP matches G 194 ASP TRANSFORM -0.0729 -0.9735 -0.2165 -0.9747 0.1156 -0.1914 -0.2113 -0.1971 0.9573 -49.111 -10.722 -18.063 Match found in 8ssr_d02 beta-beta-alpha_zinc_fingers Pattern 8ssr_d02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 450 SER matches C 195 SER A 451 ASP matches C 194 ASP A 454 VAL matches C 213 VAL TRANSFORM 0.0579 -0.7297 -0.6813 0.7108 -0.4491 0.5414 0.7010 0.5157 -0.4927 77.854 -9.321 70.761 Match found in 4puc_m00 Crystal structure of a SusD homolog Pattern 4puc_m00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 377 ASP matches G 153 ASP B 254 THR matches G 151 THR B 257 ASP matches B 35 ASP TRANSFORM -0.2009 0.5954 0.7779 0.6788 0.6572 -0.3277 0.7064 -0.4622 0.5362 -24.316 38.157 -65.748 Match found in 6zio_m00 CRYSTAL STRUCTURE OF NRAS (C118S) IN Pattern 6zio_m00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 18 ALA matches G 229 ALA B 21 ILE matches G 212 ILE B 29 VAL matches G 231 VAL TRANSFORM -0.0945 -0.4949 -0.8638 -0.4478 0.7961 -0.4071 -0.8891 -0.3483 0.2969 37.688 28.661 -14.882 Match found in 3x0e_m01 Crystal structure of the ectodomain Pattern 3x0e_m01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 142 ASN matches C 236 ASN A 143 ALA matches B 126 ALA A 146 VAL matches C 235 VAL TRANSFORM 0.6523 0.1758 -0.7373 0.4917 -0.8384 0.2352 0.5768 0.5159 0.6333 288.418 168.552 177.327 Match found in 9no7_m12 Cryo-EM structure of the wild-type T Pattern 9no7_m12 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- E 126 PRO matches A 4 PRO E 131 ALA matches A 5 ALA E 134 ILE matches A 6 ILE TRANSFORM -0.0233 -0.1146 0.9931 0.9104 0.4081 0.0684 0.4131 -0.9057 -0.0948 233.086 182.778 212.264 Match found in 9no7_m12 Cryo-EM structure of the wild-type T Pattern 9no7_m12 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- E 126 PRO matches F 28 PRO E 131 ALA matches E 5 ALA E 134 ILE matches E 6 ILE TRANSFORM 0.7602 0.1578 -0.6302 -0.5735 0.6187 -0.5369 -0.3052 -0.7697 -0.5608 27.206 21.491 32.248 Match found in 1ru2_m00 CRYSTAL STRUCTURE OF A TERNARY COMPL Pattern 1ru2_m00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 77 GLU matches F 70 GLU A 95 ASP matches F 72 ASP A 97 ASP matches G 153 ASP TRANSFORM 0.8196 -0.4617 0.3393 -0.5643 -0.5476 0.6178 0.0994 0.6978 0.7094 124.290 149.564 136.416 Match found in 8ac0_d00 RNA POLYMERASE AT U-RICH PAUSE BOUND Pattern 8ac0_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 255 LEU matches C 160 LEU D 261 ALA matches C 183 ALA D 270 ARG matches C 230 ARG TRANSFORM 0.6585 0.4939 -0.5678 -0.7487 0.5063 -0.4280 -0.0761 -0.7069 -0.7032 27.891 45.457 76.221 Match found in 2i3p_d02 Homing_endonucleases Pattern 2i3p_d02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 22 SER matches F 32 SER A 139 LYS matches F 36 LYS A 140 THR matches F 37 THR TRANSFORM 0.2153 -0.7187 -0.6611 0.5801 -0.4505 0.6787 0.7856 0.5296 -0.3199 18.101 -17.638 17.624 Match found in 1v3w_m01 Structure of Ferripyochelin binding Pattern 1v3w_m01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 83 ASN matches B 100 ASN B 83 ASN matches B 95 ASN C 83 ASN matches B 101 ASN TRANSFORM -0.7856 -0.5296 0.3199 -0.2153 0.7187 0.6611 0.5801 -0.4505 0.6787 -17.625 -18.102 -17.638 Match found in 1v3w_m01 Structure of Ferripyochelin binding Pattern 1v3w_m01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 83 ASN matches B 101 ASN B 83 ASN matches B 100 ASN C 83 ASN matches B 95 ASN TRANSFORM -0.5801 0.4505 -0.6787 0.7856 0.5296 -0.3199 -0.2153 0.7187 0.6611 17.638 17.624 -18.102 Match found in 1v3w_m01 Structure of Ferripyochelin binding Pattern 1v3w_m01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 83 ASN matches B 95 ASN B 83 ASN matches B 101 ASN C 83 ASN matches B 100 ASN TRANSFORM -0.0346 -0.5401 -0.8409 -0.8694 0.4313 -0.2412 -0.4929 -0.7227 0.4845 99.003 114.969 119.426 Match found in 7wwv_d05 DNA BOUND-ICP1 CSY COMPLEX Pattern 7wwv_d05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- G 9 VAL matches F 31 VAL G 94 LEU matches F 46 LEU G 300 VAL matches F 118 VAL TRANSFORM -0.9071 -0.2396 -0.3462 -0.3555 -0.0048 0.9347 0.2256 -0.9709 0.0808 -11.427 -21.184 35.455 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches F 40 HIS A 646 ASP matches G 153 ASP A 739 GLY matches F 69 GLY TRANSFORM -0.6159 -0.2376 -0.7511 -0.7771 0.3397 0.5298 -0.1293 -0.9100 0.3939 109.378 55.463 95.131 Match found in 5uc6_m00 Structural insights into IL-1 alpha Pattern 5uc6_m00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 13 ASN matches F 50 ASN A 60 LYS matches F 107 LYS A 62 SER matches F 109 SER TRANSFORM 0.1536 -0.4156 -0.8965 -0.5236 -0.8036 0.2828 0.8380 -0.4260 0.3411 58.027 31.593 -4.369 Match found in 2v9w_d00 DNA/RNA_polymerases Pattern 2v9w_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 32 VAL matches B 118 VAL A 42 ALA matches B 68 ALA A 44 ALA matches B 112 ALA TRANSFORM -0.1322 0.9848 0.1128 -0.7321 -0.1737 0.6587 -0.6683 -0.0045 -0.7439 -8.925 48.362 69.497 Match found in 5gv3_m00 Crystal structure of the membrane-di Pattern 5gv3_m00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 90 PHE matches B 39 PHE A 118 ASP matches B 35 ASP A 120 THR matches B 37 THR TRANSFORM 0.8206 -0.4845 0.3031 0.1294 -0.3591 -0.9243 -0.5566 -0.7977 0.2320 138.994 163.794 144.122 Match found in 8hyj_d00 A CRYO-EM STRUCTURE OF KTF1-BOUND PO Pattern 8hyj_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 416 PRO matches G 152 PRO A 772 LEU matches G 155 LEU A 773 ALA matches F 22 ALA TRANSFORM -0.0895 -0.9914 0.0957 0.9916 -0.0977 -0.0849 -0.0936 -0.0873 -0.9918 85.114 56.291 93.682 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches B 34 GLN B 591 LEU matches B 33 LEU B 633 GLU matches B 70 GLU TRANSFORM 0.1386 0.5974 0.7898 0.3917 -0.7656 0.5103 -0.9096 -0.2387 0.3402 -52.182 -30.605 15.500 Match found in 1ea7_m02 Sphericase Pattern 1ea7_m02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 186 ALA matches C 179 ALA A 188 ALA matches C 233 ALA A 220 ILE matches B 103 ILE TRANSFORM 0.9877 -0.1561 0.0062 -0.1055 -0.6957 -0.7105 -0.1152 -0.7011 0.7037 5.811 24.935 20.370 Match found in 1d2i_d02 Restriction_endonuclease-like Pattern 1d2i_d02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 39 GLN matches G 239 GLN B 139 SER matches F 125 SER B 142 SER matches F 127 SER TRANSFORM -0.3212 -0.9076 0.2702 0.3764 0.1394 0.9159 0.8690 -0.3959 -0.2968 187.325 139.477 149.683 Match found in 7u5d_d09 I-F3B CASCADE-TNIQ FULL R-LOOP COMPL Pattern 7u5d_d09 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- G 6 HIS matches F 40 HIS G 340 LEU matches G 155 LEU G 342 GLN matches F 30 GLN TRANSFORM -0.0403 0.6587 -0.7513 -0.9907 -0.1241 -0.0556 0.1299 -0.7421 -0.6576 121.201 38.573 23.328 Match found in 6fix_d03 lambda_repressor-like_DNA-binding_do Pattern 6fix_d03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 38 THR matches G 151 THR B 39 PRO matches G 152 PRO B 40 THR matches F 144 THR TRANSFORM -0.1270 -0.9895 0.0696 0.8836 -0.1447 -0.4454 -0.4508 -0.0050 -0.8926 184.432 139.943 192.132 Match found in 8txx_d00 Histone-fold Pattern 8txx_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 39 HIS matches B 57 HIS A 40 ARG matches F 145 ARG A 41 TYR matches F 146 TYR TRANSFORM -0.5490 0.0906 -0.8309 0.0210 0.9953 0.0947 -0.8355 -0.0346 0.5484 65.659 9.852 12.899 Match found in 2uzp_m01 Crystal structure of the C2 domain o Pattern 2uzp_m01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 248 ASP matches F 72 ASP A 251 SER matches F 75 SER A 254 ASP matches G 153 ASP TRANSFORM 0.6467 -0.0077 -0.7627 0.0432 0.9987 0.0266 -0.7616 0.0502 -0.6462 22.728 -13.291 109.476 Match found in 4wu8_d00 Histone-fold Pattern 4wu8_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches F 57 HIS E 40 ARG matches B 145 ARG E 41 TYR matches B 146 TYR TRANSFORM 0.3778 0.8579 0.3483 0.0507 0.3564 -0.9329 0.9245 -0.3701 -0.0912 148.916 182.301 203.186 Match found in 9jvp_m01 CryoEM structure of M. tuberculosis Pattern 9jvp_m01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 559 LYS matches B 36 LYS D 560 THR matches B 37 THR D 625 ASP matches G 153 ASP TRANSFORM -0.8905 0.4499 0.0679 -0.4152 -0.8647 0.2827 -0.1859 -0.2235 -0.9568 55.227 -19.757 98.560 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches C 226 GLY A 228 SER matches C 190 SER A 549 ASP matches C 194 ASP TRANSFORM 0.2804 -0.3347 0.8997 -0.5659 0.6994 0.4365 0.7753 0.6315 -0.0067 -68.819 -48.642 -34.542 Match found in 7cr6_d02 SYNECHOCYSTIS CAS1-CAS2/PRESPACER BI Pattern 7cr6_d02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 10 ASP matches F 64 ASP D 12 VAL matches F 66 VAL D 51 SER matches F 32 SER TRANSFORM 0.6186 0.7412 0.2607 0.4606 -0.0732 -0.8846 0.6365 -0.6673 0.3867 42.472 4.666 -0.374 Match found in 3gpe_m01 Crystal Structure Analysis of PKC (a Pattern 3gpe_m01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 248 ASP matches F 35 ASP A 251 THR matches C 151 THR A 254 ASP matches F 64 ASP TRANSFORM 0.1625 0.8714 0.4629 -0.3406 -0.3908 0.8552 -0.9261 0.2966 -0.2333 22.432 -39.703 77.562 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches C 216 GLY A 228 SER matches C 214 SER A 549 ASP matches B 102 ASP TRANSFORM 0.2307 -0.0260 0.9727 0.0119 0.9996 0.0239 0.9729 -0.0060 -0.2310 -32.651 10.479 -80.878 Match found in 5b31_d00 Histone-fold Pattern 5b31_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches B 57 HIS E 40 ARG matches F 145 ARG E 41 TYR matches F 146 TYR TRANSFORM -0.8134 -0.1833 0.5521 0.5398 -0.5916 0.5989 -0.2168 -0.7851 -0.5801 -10.200 44.705 31.005 Match found in 1t9j_d05 Homing_endonucleases Pattern 1t9j_d05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 322 SER matches F 32 SER B 439 LYS matches F 36 LYS B 440 THR matches F 37 THR TRANSFORM 0.8605 0.5071 0.0490 -0.2564 0.3480 0.9017 -0.4402 0.7885 -0.4295 147.354 105.151 165.067 Match found in 8hyj_d00 A CRYO-EM STRUCTURE OF KTF1-BOUND PO Pattern 8hyj_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 416 PRO matches C 152 PRO A 772 LEU matches C 155 LEU A 773 ALA matches B 22 ALA TRANSFORM -0.0733 0.5016 0.8620 0.9775 0.2074 -0.0376 0.1976 -0.8399 0.5055 -87.362 25.196 -2.185 Match found in 7m2v_m00 Crystallographic Structure of the Rh Pattern 7m2v_m00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 86 PRO matches E 8 PRO D 92 SER matches F 26 SER D 113 ALA matches F 22 ALA TRANSFORM -0.1278 -0.9917 -0.0119 0.5924 -0.0667 -0.8029 -0.7955 0.1097 -0.5960 94.275 57.450 87.130 Match found in 1mjo_d00 TRANSCRIPTION/DNA Pattern 1mjo_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 23 LYS matches C 175 LYS D 25 THR matches B 98 THR D 27 SER matches B 96 SER TRANSFORM 0.4325 -0.1578 0.8877 -0.7508 -0.6082 0.2577 -0.4992 0.7780 0.3815 -21.444 -3.948 2.389 Match found in 1ru2_m00 CRYSTAL STRUCTURE OF A TERNARY COMPL Pattern 1ru2_m00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 77 GLU matches B 70 GLU A 95 ASP matches B 72 ASP A 97 ASP matches C 153 ASP TRANSFORM 0.7279 0.4047 0.5536 0.4041 0.3990 -0.8231 0.5540 -0.8228 -0.1269 81.854 109.329 106.851 Match found in 8pp6_d00 Histone-fold Pattern 8pp6_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches B 57 HIS E 40 ARG matches F 145 ARG E 41 TYR matches F 146 TYR TRANSFORM 0.3201 -0.5881 -0.7427 0.0182 -0.7800 0.6255 0.9472 0.2137 0.2390 49.642 -8.289 63.980 Match found in 9b86_m00 FetB apo from Porphyromonas gingival Pattern 9b86_m00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 27 THR matches F 61 THR A 244 LEU matches F 33 LEU A 254 ASP matches F 64 ASP TRANSFORM 0.4220 0.8803 0.2169 -0.7696 0.2214 0.5990 -0.4792 0.4197 -0.7709 -16.111 -49.229 102.284 Match found in 6kqm_d02 THERMUS THERMOPHILUS INITIAL TRANSCR Pattern 6kqm_d02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 447 ALA matches B 86 ALA D1088 THR matches B 110 THR D1089 ALA matches B 111 ALA TRANSFORM -0.8324 0.5541 0.0077 -0.5490 -0.8227 -0.1475 0.0754 0.1270 -0.9890 0.541 -23.020 72.258 Match found in 8u0o_d00 Nucleotidyltransferase Pattern 8u0o_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 274 TRP matches B 141 TRP A 275 ARG matches C 154 ARG A 277 LEU matches C 155 LEU TRANSFORM -0.1895 0.0785 0.9787 0.7284 -0.6572 0.1938 -0.6584 -0.7497 -0.0673 19.375 18.249 18.172 Match found in 4ifx_m00 Crystal structure of Treponema palli Pattern 4ifx_m00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 162 ALA matches F 56 ALA A 284 ASP matches F 102 ASP A 288 THR matches F 54 THR TRANSFORM -0.0816 0.6447 -0.7601 0.2816 0.7465 0.6029 -0.9561 0.1649 0.2424 25.317 -33.471 30.851 Match found in 8uh7_d00 P-loop_containing_nucleoside_triphos Pattern 8uh7_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 63 PHE matches F 89 PHE E 299 ALA matches G 243 ALA E 300 ASN matches G 245 ASN TRANSFORM -0.1307 -0.6210 0.7728 0.7439 0.4539 0.4906 0.6554 -0.6390 -0.4026 -29.212 18.814 31.443 Match found in 2d32_m01 Crystal Structure of Michaelis Compl Pattern 2d32_m01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 27 GLU matches B 70 GLU A 67 GLU matches B 78 GLU A 69 ILE matches B 80 ILE TRANSFORM 0.6831 -0.7303 0.0104 0.0681 0.0778 0.9946 0.7272 0.6787 -0.1029 50.430 -55.550 15.249 Match found in 3gpe_m01 Crystal Structure Analysis of PKC (a Pattern 3gpe_m01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 248 ASP matches B 35 ASP A 251 THR matches G 151 THR A 254 ASP matches B 64 ASP TRANSFORM -0.1114 -0.8903 0.4415 -0.8218 0.3323 0.4628 0.5588 0.3112 0.7687 35.682 36.446 -107.684 Match found in 6j33_m02 Crystal structure of ligand-free of Pattern 6j33_m02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 148 ASP matches B 35 ASP B 150 THR matches G 151 THR B 162 ASP matches G 153 ASP TRANSFORM 0.9423 0.2703 -0.1975 0.3173 -0.9091 0.2698 0.1067 0.3169 0.9425 -9.703 46.011 -55.144 Match found in 7m3r_m00 Crystallographic Structure of the Rh Pattern 7m3r_m00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 71 THR matches C 222 THR D 72 SER matches C 189 SER D 135 VAL matches C 188 VAL TRANSFORM 0.9964 0.0821 0.0187 0.0389 -0.6455 0.7628 -0.0747 0.7593 0.6464 91.910 79.733 92.619 Match found in 7wwv_d05 DNA BOUND-ICP1 CSY COMPLEX Pattern 7wwv_d05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- G 9 VAL matches B 66 VAL G 94 LEU matches B 33 LEU G 300 VAL matches B 31 VAL TRANSFORM 0.7831 -0.6061 0.1392 0.6186 0.7821 -0.0749 0.0635 -0.1447 -0.9874 76.104 146.049 164.620 Match found in 7wwv_d07 DNA BOUND-ICP1 CSY COMPLEX Pattern 7wwv_d07 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- F 9 VAL matches C 213 VAL F 94 LEU matches C 199 LEU F 300 VAL matches C 227 VAL TRANSFORM 0.5999 -0.0286 -0.7996 -0.0159 -0.9996 0.0238 0.7999 0.0016 0.6001 23.928 11.242 -107.523 Match found in 5b31_d00 Histone-fold Pattern 5b31_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches F 57 HIS E 40 ARG matches B 145 ARG E 41 TYR matches B 146 TYR TRANSFORM -0.6295 -0.0541 -0.7751 0.0550 0.9920 -0.1138 -0.7750 0.1143 0.6215 43.183 48.667 -4.869 Match found in 2yl6_m00 Inhibition of the pneumococcal virul Pattern 2yl6_m00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 520 THR matches B 117 THR A 521 PRO matches B 28 PRO A 522 SER matches B 119 SER TRANSFORM 0.8715 -0.4460 -0.2039 0.0321 -0.3631 0.9312 0.4893 0.8181 0.3021 106.290 53.499 92.432 Match found in 8pp6_d00 Histone-fold Pattern 8pp6_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches F 57 HIS E 40 ARG matches B 145 ARG E 41 TYR matches B 146 TYR TRANSFORM 0.1995 -0.5876 -0.7842 -0.7026 -0.6436 0.3035 0.6830 -0.4904 0.5412 20.826 58.748 30.464 Match found in 5gv3_m00 Crystal structure of the membrane-di Pattern 5gv3_m00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 90 PHE matches F 39 PHE A 118 ASP matches F 35 ASP A 120 THR matches C 151 THR TRANSFORM -0.4034 -0.4843 -0.7764 -0.9141 0.2503 0.3189 -0.0399 -0.8384 0.5436 163.437 135.032 136.912 Match found in 8hyj_d00 A CRYO-EM STRUCTURE OF KTF1-BOUND PO Pattern 8hyj_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 416 PRO matches G 198 PRO A 772 LEU matches G 155 LEU A 773 ALA matches F 22 ALA TRANSFORM -0.5500 -0.1452 0.8224 -0.1172 0.9884 0.0961 0.8269 0.0435 0.5607 82.456 40.628 -17.269 Match found in 1u35_d00 Histone-fold Pattern 1u35_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- E 639 HIS matches F 57 HIS E 640 ARG matches B 145 ARG E 641 TYR matches B 146 TYR TRANSFORM -0.3207 -0.8040 -0.5007 0.9460 -0.2454 -0.2117 -0.0474 0.5416 -0.8393 6.168 -40.965 27.424 Match found in 4rv5_m00 The crystal structure of a solute-bi Pattern 4rv5_m00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 160 PRO matches E 8 PRO A 166 VAL matches E 9 VAL A 388 ILE matches E 6 ILE TRANSFORM -0.5398 0.7122 0.4487 -0.0923 -0.5799 0.8094 -0.8367 -0.3955 -0.3788 4.196 -38.442 52.314 Match found in 6emz_d04 DNA_breaking-rejoining_enzymes Pattern 6emz_d04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 101 ASN matches C 167 ASN B 102 THR matches C 166 THR B 254 THR matches B 134 THR TRANSFORM 0.5499 0.2308 0.8027 -0.5179 -0.6597 0.5445 -0.6552 0.7152 0.2433 -24.721 14.053 11.141 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 57 HIS A 102 ASP matches B 102 ASP A 193 GLY matches C 216 GLY TRANSFORM -0.5703 0.8210 0.0256 0.4614 0.3459 -0.8170 0.6796 0.4541 0.5761 61.330 15.596 8.306 Match found in 4opk_d00 Ribonuclease_H-like Pattern 4opk_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 77 ASN matches F 91 ASN C 105 ASN matches F 101 ASN C 106 ASN matches F 100 ASN TRANSFORM 0.2672 -0.4716 -0.8404 0.8757 -0.2451 0.4160 0.4021 0.8471 -0.3475 -32.248 10.170 24.707 Match found in 7m2v_m00 Crystallographic Structure of the Rh Pattern 7m2v_m00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 86 PRO matches A 8 PRO D 92 SER matches B 26 SER D 113 ALA matches B 22 ALA TRANSFORM -0.2174 -0.2567 0.9417 -0.0590 0.9665 0.2498 0.9743 0.0012 0.2252 -23.290 -2.076 -26.646 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches G 153 ASP A 147 THR matches B 37 THR A 294 ASP matches B 64 ASP TRANSFORM -0.0138 -0.4245 -0.9053 -0.9999 -0.0017 0.0161 0.0084 -0.9054 0.4244 52.684 16.185 5.199 Match found in 5esr_m00 Crystal structure of haloalkane deha Pattern 5esr_m00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 180 ASN matches C 150 ASN A 183 THR matches C 151 THR A 187 LEU matches B 143 LEU TRANSFORM -0.7040 0.5714 -0.4218 0.6370 0.2453 -0.7308 0.3142 0.7831 0.5366 266.541 299.617 245.326 Match found in 9dtr_m00 Structure of the yeast post-catalyti Pattern 9dtr_m00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 147 THR matches F 138 THR C 179 ASP matches G 194 ASP C 190 SER matches G 190 SER TRANSFORM -0.1394 -0.5159 -0.8452 0.7507 0.5016 -0.4300 -0.6458 0.6944 -0.3174 52.609 66.934 28.442 Match found in 5y9e_m11 Crystal structure of HPV58 pentamer Pattern 5y9e_m11 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- E 100 VAL matches F 52 VAL E 101 TRP matches F 51 TRP E 327 ASN matches F 48 ASN TRANSFORM -0.2144 -0.9767 -0.0007 -0.9670 0.2124 -0.1404 -0.1373 0.0295 0.9901 -15.501 42.938 -46.734 Match found in 8s87_m02 KOD-H4 DNA polymerase mutant - apo s Pattern 8s87_m02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 141 ALA matches F 56 ALA A 142 ILE matches F 103 ILE A 215 ASP matches F 102 ASP TRANSFORM -0.4972 -0.1255 -0.8585 0.2768 0.9148 -0.2940 -0.8223 0.3839 0.4201 -2.796 -22.640 -29.528 Match found in 5fgw_m01 Structure of Sda1 nuclease with boun Pattern 5fgw_m01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 239 HIS matches F 57 HIS A 241 TYR matches B 146 TYR A 265 SER matches G 214 SER TRANSFORM 0.7882 -0.4290 0.4413 0.2508 0.8787 0.4062 0.5620 0.2094 -0.8002 -14.938 -1.779 150.801 Match found in 1k78_d06 Homeodomain-like Pattern 1k78_d06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- E 29 ASN matches C 236 ASN E 83 ILE matches B 103 ILE E 86 SER matches C 214 SER TRANSFORM -0.5347 0.1351 0.8341 -0.8002 -0.3982 -0.4484 -0.2716 0.9073 -0.3211 -27.923 70.492 11.473 Match found in 4cj0_m00 Crystal structure of CelD in complex Pattern 4cj0_m00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 356 THR matches F 37 THR A 361 ASP matches B 72 ASP A 362 ASP matches C 153 ASP TRANSFORM 0.2330 -0.0820 -0.9690 0.7385 0.6632 0.1215 -0.6327 0.7439 -0.2151 81.774 20.527 23.051 Match found in 4ifx_m00 Crystal structure of Treponema palli Pattern 4ifx_m00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 162 ALA matches B 56 ALA A 284 ASP matches B 102 ASP A 288 THR matches B 54 THR TRANSFORM -0.6626 -0.4892 0.5672 -0.7452 0.5067 -0.4335 0.0753 0.7099 0.7003 -8.520 45.553 11.532 Match found in 1u0c_d04 Homing_endonucleases Pattern 1u0c_d04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 22 SER matches F 32 SER A 139 LYS matches F 36 LYS A 140 THR matches F 37 THR TRANSFORM -0.6626 -0.4892 0.5672 -0.7452 0.5067 -0.4335 0.0753 0.7099 0.7003 -8.520 45.553 11.532 Match found in 1u0c_d01 Homing_endonucleases Pattern 1u0c_d01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 22 SER matches F 32 SER A 139 LYS matches F 36 LYS A 140 THR matches F 37 THR TRANSFORM -0.0365 -0.9949 -0.0941 0.6253 0.0507 -0.7787 -0.7795 0.0873 -0.6203 124.354 114.309 174.124 Match found in 6y5e_d01 STRUCTURE OF HUMAN CGAS (K394E) BOUN Pattern 6y5e_d01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 40 HIS matches B 57 HIS A 41 ARG matches F 145 ARG A 42 TYR matches F 146 TYR TRANSFORM -0.0365 -0.9949 -0.0941 0.6253 0.0507 -0.7787 -0.7795 0.0873 -0.6203 124.354 114.309 174.124 Match found in 6y5e_d00 Histone-fold Pattern 6y5e_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 40 HIS matches B 57 HIS A 41 ARG matches F 145 ARG A 42 TYR matches F 146 TYR TRANSFORM -0.4637 -0.0474 0.8847 -0.8858 0.0075 -0.4639 -0.0153 0.9988 0.0455 -1.877 150.339 15.070 Match found in 2pyo_d00 Histone-fold Pattern 2pyo_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches F 57 HIS E 40 ARG matches B 145 ARG E 41 TYR matches B 146 TYR TRANSFORM -0.0528 0.9864 -0.1555 0.6364 0.1532 0.7560 -0.7695 0.0590 0.6359 190.880 101.392 143.342 Match found in 8txx_d00 Histone-fold Pattern 8txx_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 39 HIS matches F 57 HIS A 40 ARG matches B 145 ARG A 41 TYR matches B 146 TYR TRANSFORM -0.1606 -0.9854 -0.0560 0.9832 -0.1647 0.0785 0.0866 0.0425 -0.9953 141.138 86.412 127.559 Match found in 8siy_d02 Histone-fold Pattern 8siy_d02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- G 39 HIS matches B 57 HIS G 40 ARG matches F 145 ARG G 41 TYR matches F 146 TYR TRANSFORM -0.1606 -0.9854 -0.0560 0.9832 -0.1647 0.0785 0.0866 0.0425 -0.9953 141.138 86.412 127.559 Match found in 8siy_d01 Histone-fold Pattern 8siy_d01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- G 39 HIS matches B 57 HIS G 40 ARG matches F 145 ARG G 41 TYR matches F 146 TYR TRANSFORM 0.2367 -0.9598 0.1510 -0.1916 0.1062 0.9757 0.9525 0.2599 0.1588 -8.075 -47.174 4.107 Match found in 1ea7_m02 Sphericase Pattern 1ea7_m02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 186 ALA matches B 55 ALA A 188 ALA matches C 229 ALA A 220 ILE matches B 99 ILE TRANSFORM 0.5280 -0.8157 -0.2363 -0.4645 -0.0444 -0.8844 -0.7109 -0.5768 0.4024 58.638 106.757 -33.061 Match found in 7e0g_m00 Crystal structure of Lysine Specific Pattern 7e0g_m00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 684 THR matches C 232 THR A 686 ALA matches B 126 ALA A 687 SER matches B 125 SER TRANSFORM 0.4740 -0.3563 -0.8052 0.2298 0.9328 -0.2775 -0.8500 0.0535 -0.5241 -28.306 7.700 9.940 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches F 40 HIS B 646 ASP matches G 194 ASP B 739 GLY matches F 59 GLY TRANSFORM -0.1827 0.8926 -0.4122 -0.7690 -0.3910 -0.5057 0.6126 -0.2245 -0.7579 -22.026 23.887 18.321 Match found in 8dq6_m00 Structure of A. thaliana MIF/D-DT-li Pattern 8dq6_m00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 1 PRO matches E 4 PRO A 64 SER matches F 26 SER A 65 ILE matches E 6 ILE TRANSFORM 0.3426 0.5132 -0.7869 0.8004 0.2790 0.5305 -0.4918 0.8117 0.3152 215.499 116.369 146.018 Match found in 7z9g_d00 Type_II_DNA_topoisomerase Pattern 7z9g_d00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 82 ASP matches B 128 ASP A 83 SER matches B 125 SER A 119 ALA matches C 233 ALA TRANSFORM -0.0993 0.4005 -0.9109 -0.5648 -0.7764 -0.2797 0.8192 -0.4867 -0.3033 14.964 3.485 8.488 Match found in 6yhn_m01 Crystal structure of domains 4-5 of Pattern 6yhn_m01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 599 ARG matches B 145 ARG A 641 THR matches B 144 THR A 650 ALA matches C 149 ALA TRANSFORM -0.3718 0.7159 -0.5910 -0.4142 -0.6977 -0.5846 0.8308 -0.0274 -0.5559 0.509 35.288 24.637 Match found in 7rva_m00 Updated Crystal Structure of Replica Pattern 7rva_m00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 56 HIS matches F 57 HIS C 57 ASP matches F 102 ASP C 59 ILE matches F 99 ILE TRANSFORM -0.5462 0.1123 0.8301 0.7290 -0.4243 0.5371 -0.4125 -0.8985 -0.1499 -15.579 -5.657 0.760 Match found in 3n5a_m00 Synaptotagmin-7, C2B-domain, calcium Pattern 3n5a_m00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 359 ASP matches B 72 ASP A 362 SER matches B 75 SER A 365 ASP matches C 153 ASP TRANSFORM -0.2322 -0.8458 0.4803 0.9077 -0.0111 0.4194 0.3494 -0.5334 -0.7703 -35.720 -2.223 32.866 Match found in 7rva_m00 Updated Crystal Structure of Replica Pattern 7rva_m00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 56 HIS matches F 57 HIS C 57 ASP matches F 102 ASP C 59 ILE matches G 212 ILE TRANSFORM 0.4086 0.5357 -0.7390 0.4285 -0.8275 -0.3629 0.8059 0.1684 0.5677 37.543 19.479 -1.364 Match found in 6san_m00 SALSA / DMBT1 / GP340 SRCR domain 8 Pattern 6san_m00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A1021 SER matches B 63 SER A1023 ASP matches B 64 ASP A1026 ASP matches B 35 ASP TRANSFORM -0.4960 -0.8229 -0.2771 0.1132 -0.3777 0.9190 0.8609 -0.4245 -0.2805 71.301 -39.887 36.094 Match found in 4opk_d00 Ribonuclease_H-like Pattern 4opk_d00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 77 ASN matches B 91 ASN C 105 ASN matches B 101 ASN C 106 ASN matches B 100 ASN TRANSFORM 0.5607 -0.0653 -0.8254 -0.0357 -0.9979 0.0548 0.8273 0.0013 0.5618 25.512 56.178 -20.232 Match found in 4cj0_m00 Crystal structure of CelD in complex Pattern 4cj0_m00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 356 THR matches C 151 THR A 361 ASP matches F 64 ASP A 362 ASP matches F 35 ASP TRANSFORM -0.2330 0.8630 0.4483 0.9314 0.3306 -0.1523 0.2796 -0.3820 0.8808 108.189 137.462 78.905 Match found in 8wto_m00 Cryo-EM structure of jasmonic acid t Pattern 8wto_m00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 132 SER matches F 32 SER A 172 GLN matches F 73 GLN A 257 GLU matches F 70 GLU TRANSFORM 0.8191 -0.3390 -0.4628 -0.1225 0.6848 -0.7184 -0.5604 -0.6451 -0.5194 47.779 43.098 31.225 Match found in 1qb7_m00 CRYSTAL STRUCTURES OF ADENINE PHOSPH Pattern 1qb7_m00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 79 PHE matches B 41 PHE A 146 ASP matches B 35 ASP A 154 THR matches G 151 THR TRANSFORM -0.3044 0.9461 -0.1103 0.8341 0.2088 -0.5106 0.4601 0.2474 0.8527 25.467 26.425 -18.870 Match found in 6ljf_m00 Crystal structure of gelsolin G3 dom Pattern 6ljf_m00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 277 SER matches B 75 SER A 303 ASP matches B 72 ASP A 327 GLU matches B 78 GLU TRANSFORM -0.9831 -0.1354 -0.1234 0.1075 0.1189 -0.9871 -0.1483 0.9836 0.1023 93.049 196.401 110.915 Match found in 7wwv_d07 DNA BOUND-ICP1 CSY COMPLEX Pattern 7wwv_d07 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- F 9 VAL matches B 52 VAL F 94 LEU matches B 46 LEU F 300 VAL matches B 66 VAL TRANSFORM -0.4248 0.5291 0.7345 -0.5540 -0.7937 0.2512 -0.7159 0.3002 -0.6303 -13.919 8.636 15.136 Match found in 3x0e_m01 Crystal structure of the ectodomain Pattern 3x0e_m01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 142 ASN matches G 236 ASN A 143 ALA matches F 126 ALA A 146 VAL matches G 235 VAL TRANSFORM 0.2138 0.4243 -0.8799 -0.8323 0.5507 0.0633 -0.5114 -0.7188 -0.4709 18.550 72.883 16.088 Match found in 2v9w_d00 DNA/RNA_polymerases Pattern 2v9w_d00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 32 VAL matches G 235 VAL A 42 ALA matches F 126 ALA A 44 ALA matches G 233 ALA TRANSFORM 0.3460 -0.1505 0.9261 0.5514 0.8313 -0.0709 0.7592 -0.5351 -0.3706 234.546 177.664 209.306 Match found in 9no7_m12 Cryo-EM structure of the wild-type T Pattern 9no7_m12 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- E 126 PRO matches E 4 PRO E 131 ALA matches E 5 ALA E 134 ILE matches E 6 ILE TRANSFORM 0.5046 -0.7952 -0.3362 0.3344 0.5391 -0.7730 -0.7959 -0.2776 -0.5380 -88.331 -23.198 4.405 Match found in 6mq9_m00 Crystal Structure of GTPase Domain o Pattern 6mq9_m00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 63 SER matches G 190 SER A 89 THR matches F 138 THR A 112 ASP matches G 194 ASP TRANSFORM 0.5004 0.6677 -0.5511 0.0138 -0.6426 -0.7661 0.8657 -0.3757 0.3307 126.385 75.637 -41.904 Match found in 8g2a_m00 Crystal structure of the A2503-C2,C8 Pattern 8g2a_m00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- p 26 ASN matches B 48 ASN p 27 ASN matches B 50 ASN p 55 LYS matches B 107 LYS TRANSFORM 0.2851 0.3353 0.8979 -0.3843 0.8982 -0.2134 0.8781 0.2842 -0.3849 -53.566 58.536 -8.526 Match found in 6ot7_m00 Bimetallic dodecameric cage design 3 Pattern 6ot7_m00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 55 ALA A 39 ASP matches B 102 ASP C 77 HIS matches B 57 HIS TRANSFORM 0.5157 0.1126 -0.8493 0.3121 0.8985 0.3086 -0.7979 0.4242 -0.4283 13.453 0.504 32.556 Match found in 5mf5_m01 PA3825-EAL Mg-CdG Structure Pattern 5mf5_m01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 161 ASP matches G 153 ASP A 183 ASP matches F 72 ASP A 217 GLU matches F 21 GLU TRANSFORM 0.8618 0.4046 0.3060 0.3722 -0.0943 -0.9234 0.3447 -0.9096 0.2318 53.618 9.038 -3.359 Match found in 4pnv_m02 E. coli sliding clamp apo-crystal in Pattern 4pnv_m02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 5 VAL matches F 65 VAL B 59 LEU matches F 33 LEU B 61 GLN matches F 34 GLN TRANSFORM -0.0706 0.1009 -0.9924 -0.9974 0.0056 0.0716 -0.0128 -0.9949 -0.1003 58.006 133.136 20.485 Match found in 2pyo_d00 Histone-fold Pattern 2pyo_d00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches B 57 HIS E 40 ARG matches F 145 ARG E 41 TYR matches F 146 TYR TRANSFORM 0.2292 0.8998 -0.3714 0.9159 -0.0701 0.3953 -0.3296 0.4307 0.8401 66.535 28.112 -21.875 Match found in 2ves_m00 Crystal Structure of LpxC from Pseud Pattern 2ves_m00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 203 GLN matches F 73 GLN C 134 GLU matches F 70 GLU C 136 SER matches F 32 SER TRANSFORM -0.1516 0.7786 -0.6089 0.3174 0.6217 0.7160 -0.9361 0.0847 0.3414 152.928 159.552 163.016 Match found in 6cnf_d03 TATA-box_binding_protein-like Pattern 6cnf_d03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- R 72 ALA matches F 112 ALA R 73 LEU matches F 83 LEU R 75 SER matches F 109 SER TRANSFORM 0.7760 -0.4352 0.4565 0.5930 0.2570 -0.7631 -0.2147 -0.8629 -0.4575 -12.259 105.664 49.916 Match found in 1mdm_d02 Homeodomain-like Pattern 1mdm_d02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 29 ASN matches C 236 ASN A 83 ILE matches B 103 ILE A 86 SER matches C 214 SER TRANSFORM 0.1071 -0.7499 0.6528 0.5422 0.5944 0.5939 0.8334 -0.2903 -0.4702 16.156 -25.981 71.541 Match found in 6ve1_m00 Crystal structure of endo-beta-N-ace Pattern 6ve1_m00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 187 ASP matches B 128 ASP A 189 SER matches B 127 SER A 209 ALA matches B 126 ALA TRANSFORM 0.3126 0.1401 -0.9395 0.8900 -0.3887 0.2382 0.3318 0.9106 0.2462 295.236 178.872 201.616 Match found in 9no7_m12 Cryo-EM structure of the wild-type T Pattern 9no7_m12 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- E 126 PRO matches B 28 PRO E 131 ALA matches A 5 ALA E 134 ILE matches A 6 ILE TRANSFORM 0.8507 -0.3162 -0.4199 -0.1965 -0.9323 0.3038 0.4875 0.1759 0.8552 22.325 -16.813 -12.216 Match found in 2oyt_d00 Uracil-DNA_glycosylase-like Pattern 2oyt_d00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches C 152 PRO A 272 LEU matches B 143 LEU A 276 ARG matches B 145 ARG TRANSFORM -0.7876 -0.4546 -0.4159 -0.2809 0.8657 -0.4143 -0.5484 0.2095 0.8096 70.832 2.706 41.971 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches G 226 GLY A 228 SER matches G 190 SER A 549 ASP matches G 194 ASP TRANSFORM 0.1843 -0.9603 -0.2095 -0.1003 0.1937 -0.9759 -0.9777 -0.2009 0.0607 -57.542 37.024 -42.271 Match found in 5ipn_d06 SIGMAS-TRANSCRIPTION INITIATION COMP Pattern 5ipn_d06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 371 ARG matches G 154 ARG F 58 THR matches F 144 THR F 59 GLN matches G 156 GLN TRANSFORM -0.1851 0.0537 -0.9813 0.0272 0.9984 0.0495 -0.9823 0.0175 0.1862 32.111 8.856 82.951 Match found in 3wkj_d00 Histone-fold Pattern 3wkj_d00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches B 57 HIS E 40 ARG matches F 145 ARG E 41 TYR matches F 146 TYR TRANSFORM -0.4113 -0.8952 0.1715 -0.7160 0.2009 -0.6686 -0.5641 0.3978 0.7236 -3.158 63.871 12.686 Match found in 7yul_d00 CRYSTAL STRUCTURE OF HUMAN BEND6 BEN Pattern 7yul_d00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 216 SER matches C 223 SER A 217 SER matches C 221 SER A 218 THR matches C 224 THR TRANSFORM -0.9526 0.1174 -0.2805 -0.2921 -0.0972 0.9514 -0.0844 -0.9883 -0.1269 98.148 134.375 118.545 Match found in 7wwv_d07 DNA BOUND-ICP1 CSY COMPLEX Pattern 7wwv_d07 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- F 9 VAL matches F 52 VAL F 94 LEU matches F 46 LEU F 300 VAL matches F 66 VAL TRANSFORM 0.2674 -0.7502 -0.6048 0.8501 -0.1119 0.5146 0.4537 0.6517 -0.6078 13.249 -24.688 23.037 Match found in 4lpl_m00 Structure of CBM32-1 from a family 3 Pattern 4lpl_m00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 982 ASP matches B 72 ASP A 987 SER matches B 75 SER A1090 GLU matches B 78 GLU TRANSFORM 0.9680 0.2182 0.1243 0.0091 -0.5250 0.8510 -0.2510 0.8226 0.5102 112.800 77.508 76.523 Match found in 8k29_d06 ICP1 CSY-DSDNA COMPLEX (FORM 2) Pattern 8k29_d06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- G 9 VAL matches B 66 VAL G 94 LEU matches B 33 LEU G 300 VAL matches B 31 VAL TRANSFORM 0.9678 0.2490 -0.0357 0.2512 -0.9644 0.0822 0.0140 0.0885 0.9960 81.588 15.238 30.606 Match found in 3fd5_m01 Crystal structure of human selenopho Pattern 3fd5_m01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 87 ASP matches B 72 ASP B 110 ASP matches C 153 ASP B 267 THR matches F 37 THR TRANSFORM -0.7693 0.6218 0.1467 -0.5986 -0.7818 0.1746 -0.2233 -0.0465 -0.9736 50.408 33.404 32.666 Match found in 1k7i_m01 PrtC from Erwinia chrysanthemi: Y228 Pattern 1k7i_m01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 386 ASP matches C 153 ASP A 408 GLN matches B 73 GLN A 412 ASP matches B 72 ASP TRANSFORM 0.4973 -0.3356 0.8001 0.7571 -0.2824 -0.5891 -0.4236 -0.8987 -0.1137 19.555 -52.495 75.491 Match found in 8vtw_m00 Crystal structure of the wild-type T Pattern 8vtw_m00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 14 ILE matches B 99 ILE D 174 ASP matches B 102 ASP O 14 TYR matches F 146 TYR TRANSFORM -0.7768 -0.1904 0.6003 0.5596 -0.6458 0.5194 -0.2888 -0.7394 -0.6082 -11.471 46.646 31.559 Match found in 1u0c_d05 Homing_endonucleases Pattern 1u0c_d05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 322 SER matches F 32 SER B 439 LYS matches F 36 LYS B 440 THR matches F 37 THR TRANSFORM 0.1150 0.0617 0.9914 -0.4910 -0.8641 0.1107 -0.8635 0.4996 0.0690 -12.402 -17.014 -13.127 Match found in 6kxo_m01 Crystal Structure Of VIM-2 Metallo-b Pattern 6kxo_m01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 188 VAL matches B 118 VAL A 189 PRO matches B 28 PRO A 190 SER matches B 119 SER TRANSFORM -0.4865 0.8550 -0.1798 0.3364 -0.0066 -0.9417 0.8063 0.5186 0.2844 3.159 15.130 -0.159 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches F 40 HIS C 646 ASP matches G 153 ASP C 739 GLY matches F 69 GLY TRANSFORM 0.9613 0.2750 0.0184 0.0946 -0.3919 0.9151 -0.2589 0.8779 0.4027 -2.923 -3.125 58.161 Match found in 3njl_m00 D116A mutant of SO1698 protein, an a Pattern 3njl_m00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 74 ASP matches F 64 ASP A 91 ASP matches F 35 ASP A 93 THR matches C 151 THR TRANSFORM -0.2778 -0.6403 0.7161 0.8552 0.1747 0.4880 0.4376 -0.7480 -0.4991 -1.640 -5.884 -5.274 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches G 187 GLY A 501 ASP matches G 153 ASP B 367 TYR matches C 171 TYR TRANSFORM 0.8595 -0.2511 0.4452 -0.0868 -0.9301 -0.3570 -0.5037 -0.2681 0.8212 68.637 131.675 128.244 Match found in 8k27_d05 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL Pattern 8k27_d05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 9 VAL matches F 66 VAL D 94 LEU matches F 33 LEU D 300 VAL matches F 31 VAL TRANSFORM -0.6049 0.2197 0.7654 0.3566 -0.7847 0.5070 -0.7120 -0.5796 -0.3964 -20.127 -8.370 73.793 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 72 ASP 35 SER matches B 75 SER 215 ASP matches C 153 ASP TRANSFORM -0.9582 -0.2825 0.0457 -0.1065 0.2039 -0.9732 -0.2656 0.9374 0.2254 142.384 223.266 156.082 Match found in 6cnd_d01 "Winged_helix"_DNA-binding_domain Pattern 6cnd_d01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 342 ASN matches B 48 ASN R 73 LEU matches B 123 LEU R 75 SER matches B 125 SER TRANSFORM -0.5099 0.2866 0.8111 0.0194 -0.9388 0.3439 -0.8600 -0.1911 -0.4731 9.846 4.240 175.737 Match found in 6m0x_d01 CRYSTAL STRUCTURE OF STREPTOCOCCUS T Pattern 6m0x_d01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 673 PHE matches B 39 PHE A 824 ASP matches B 64 ASP A 961 SER matches B 63 SER TRANSFORM 0.7373 -0.5194 0.4320 0.4550 0.8545 0.2508 0.4994 -0.0117 -0.8663 0.937 -114.870 -35.804 Match found in 8vtx_m04 Crystal structure of the A2058-N6-di Pattern 8vtx_m04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- T 38 ILE matches F 99 ILE T 43 ASN matches F 95 ASN T 67 LEU matches F 97 LEU TRANSFORM 0.1290 -0.9722 -0.1956 -0.1029 0.1831 -0.9777 -0.9863 -0.1463 0.0764 -57.127 37.418 -43.625 Match found in 5ipm_d08 SIGMAS-TRANSCRIPTION INITIATION COMP Pattern 5ipm_d08 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 371 ARG matches G 154 ARG F 58 THR matches F 144 THR F 59 GLN matches G 156 GLN TRANSFORM 0.8005 0.5327 -0.2745 -0.3413 0.0288 -0.9395 0.4926 -0.8458 -0.2048 -71.005 41.077 -51.992 Match found in 5kk5_d00 ASCPF1(E993A)-CRRNA-DNA TERNARY COMP Pattern 5kk5_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 167 THR matches G 219 THR A 170 SER matches G 217 SER A 548 LYS matches C 177 LYS TRANSFORM -0.8203 -0.5700 0.0465 -0.3317 0.4080 -0.8506 -0.4659 0.7132 0.5237 43.028 84.333 -60.516 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches G 187 GLY D 501 ASP matches G 153 ASP E 367 TYR matches C 171 TYR TRANSFORM 0.1570 0.1136 -0.9810 -0.2051 -0.9679 -0.1450 0.9661 -0.2240 0.1287 -18.913 43.457 -81.756 Match found in 5gtc_d00 Histone-fold Pattern 5gtc_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 39 HIS matches B 57 HIS A 40 ARG matches F 145 ARG A 41 TYR matches F 146 TYR TRANSFORM -0.1741 -0.3132 0.9336 0.7705 0.5471 0.3272 0.6133 -0.7763 -0.1461 -38.144 1.385 -10.551 Match found in 5yeg_d01 beta-beta-alpha_zinc_fingers Pattern 5yeg_d01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 450 SER matches C 190 SER B 451 ASP matches C 194 ASP B 454 VAL matches C 213 VAL TRANSFORM -0.7934 -0.1788 0.5819 0.5524 -0.6130 0.5648 -0.2557 -0.7696 -0.5851 -11.135 45.481 31.047 Match found in 1g9y_d05 Homing_endonucleases Pattern 1g9y_d05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 222 SER matches F 32 SER B 339 LYS matches F 36 LYS B 340 THR matches F 37 THR TRANSFORM -0.6479 -0.6549 -0.3889 0.7218 -0.6910 -0.0387 0.2434 0.3058 -0.9205 387.679 234.932 335.833 Match found in 9b1y_m02 WT strain WT mycobacterial ribosome Pattern 9b1y_m02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- c 165 THR matches G 224 THR c 166 THR matches G 222 THR c 167 ALA matches G 185 ALA TRANSFORM 0.1412 -0.9552 -0.2601 -0.0508 0.2554 -0.9655 -0.9887 -0.1495 0.0125 -54.238 36.172 -42.815 Match found in 5ipl_d06 SIGMAS-TRANSCRIPTION INITIATION COMP Pattern 5ipl_d06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 371 ARG matches G 154 ARG F 58 THR matches F 144 THR F 59 GLN matches G 156 GLN TRANSFORM -0.7328 -0.2432 -0.6355 -0.3657 -0.6469 0.6692 0.5739 -0.7228 -0.3851 36.232 89.194 88.509 Match found in 6j7q_m01 Crystal structure of toxin TglT (unu Pattern 6j7q_m01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 254 PRO matches G 161 PRO A 255 LEU matches G 163 LEU A 258 ALA matches G 185 ALA TRANSFORM -0.3266 0.2096 0.9216 0.2843 -0.9082 0.3073 -0.9014 -0.3624 -0.2370 112.896 93.692 108.374 Match found in 8k27_d07 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL Pattern 8k27_d07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- H 9 VAL matches C 200 VAL H 94 LEU matches C 209 LEU H 300 VAL matches B 121 VAL TRANSFORM -0.8435 -0.0720 0.5322 0.0654 -0.9974 -0.0312 -0.5331 -0.0085 -0.8460 22.223 13.622 57.070 Match found in 2uzp_m01 Crystal structure of the C2 domain o Pattern 2uzp_m01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 248 ASP matches B 72 ASP A 251 SER matches B 75 SER A 254 ASP matches C 153 ASP TRANSFORM 0.7271 -0.4232 -0.5405 0.4919 0.8704 -0.0197 -0.4789 0.2515 -0.8411 -11.250 -9.399 58.542 Match found in 4k3m_m00 E.coli sliding clamp in complex with Pattern 4k3m_m00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 161 GLU matches F 70 GLU B 163 GLU matches F 78 GLU B 190 SER matches F 75 SER TRANSFORM 0.2851 0.4946 -0.8210 0.8654 0.2354 0.4423 -0.4120 0.8366 0.3609 48.650 -13.177 9.069 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 43 GLY 48 HIS matches B 57 HIS 99 ASP matches B 102 ASP TRANSFORM -0.5616 0.0008 0.8274 0.0079 -0.9999 0.0063 -0.8274 -0.0100 -0.5615 -25.623 11.001 106.957 Match found in 3wkj_d00 Histone-fold Pattern 3wkj_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches F 57 HIS E 40 ARG matches B 145 ARG E 41 TYR matches B 146 TYR TRANSFORM 0.9616 -0.1346 0.2391 -0.2097 -0.9225 0.3241 -0.1770 0.3618 0.9153 -5.327 -15.187 -14.639 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches F 40 HIS C 646 ASP matches G 194 ASP C 739 GLY matches F 59 GLY TRANSFORM -0.9283 -0.2227 -0.2978 -0.3169 0.0546 0.9469 0.1946 -0.9734 0.1212 -40.365 -21.709 -3.855 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches F 40 HIS B 646 ASP matches G 153 ASP B 739 GLY matches F 69 GLY TRANSFORM 0.5161 -0.7813 0.3510 -0.8439 -0.3936 0.3647 0.1468 0.4844 0.8624 6.347 4.499 -48.161 Match found in 3oqn_d01 Periplasmic_binding_protein-like_I Pattern 3oqn_d01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 53 ALA matches G 179 ALA A 56 LEU matches G 234 LEU A 57 ALA matches G 233 ALA TRANSFORM -0.7555 0.6430 0.1252 0.6400 0.6838 0.3503 -0.1396 -0.3448 0.9282 370.921 221.955 276.423 Match found in 9b1y_m02 WT strain WT mycobacterial ribosome Pattern 9b1y_m02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- c 165 THR matches C 224 THR c 166 THR matches C 222 THR c 167 ALA matches C 185 ALA TRANSFORM -0.9132 -0.3817 0.1425 0.3814 -0.9239 -0.0307 -0.1434 -0.0263 -0.9893 131.228 64.736 171.874 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches C 226 GLY B1228 SER matches C 190 SER B1549 ASP matches C 194 ASP TRANSFORM -0.2827 -0.2397 -0.9288 -0.5568 0.8294 -0.0445 -0.7810 -0.5046 0.3680 44.544 17.193 -35.087 Match found in 4r42_m01 Crystal structure of KatB, a mangane Pattern 4r42_m01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 107 GLN matches B 73 GLN C 107 GLN matches B 30 GLN E 107 GLN matches C 156 GLN TRANSFORM -0.0742 -0.4799 0.8742 0.9689 -0.2421 -0.0507 -0.2360 -0.8432 -0.4830 -5.505 2.648 36.373 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 30 GLY matches F 43 GLY 48 HIS matches F 57 HIS 99 ASP matches F 102 ASP TRANSFORM -0.6316 0.5980 -0.4934 0.7180 0.6913 -0.0813 -0.2924 0.4056 0.8660 4.209 88.827 9.470 Match found in 6hk9_m01 Crystal structure of TEX12 F102A F10 Pattern 6hk9_m01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 97 ASN matches F 50 ASN A 100 GLU matches F 49 GLU A 101 ASN matches F 48 ASN TRANSFORM -0.4796 0.8456 -0.2345 0.3394 -0.0676 -0.9382 0.8092 0.5296 0.2546 -49.530 15.578 38.761 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches F 40 HIS D 646 ASP matches G 153 ASP D 739 GLY matches F 69 GLY TRANSFORM 0.2602 0.9643 -0.0488 0.2196 -0.1083 -0.9696 0.9403 -0.2416 0.2399 -1.549 15.256 1.630 Match found in 1ea7_m02 Sphericase Pattern 1ea7_m02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 186 ALA matches F 55 ALA A 188 ALA matches G 229 ALA A 220 ILE matches F 99 ILE TRANSFORM -0.0543 0.8911 -0.4506 0.9983 0.0386 -0.0439 0.0217 0.4523 0.8916 230.686 280.178 236.855 Match found in 8pv7_m00 Chaetomium thermophilum pre-60S Stat Pattern 8pv7_m00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- R 340 SER matches G 190 SER R 361 THR matches F 138 THR R 377 ASP matches G 194 ASP TRANSFORM -0.8213 0.1796 -0.5414 -0.4500 -0.7873 0.4214 0.3506 -0.5898 -0.7275 5.551 13.305 -2.817 Match found in 4hzd_m00 Crystal structure of Serine acetyltr Pattern 4hzd_m00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 234 SER matches F 26 SER A 247 ALA matches F 22 ALA C 249 VAL matches E 9 VAL TRANSFORM -0.4304 -0.8805 -0.1985 0.8875 -0.4530 0.0849 0.1647 0.1396 -0.9764 28.287 97.383 37.072 Match found in 1ng1_m00 N AND GTPASE DOMAINS OF THE SIGNAL S Pattern 1ng1_m00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 112 THR matches B 37 THR A 144 GLN matches F 73 GLN A 187 ASP matches B 35 ASP TRANSFORM 0.2742 0.4415 0.8543 0.6108 0.6063 -0.5093 0.7428 -0.6615 0.1034 13.946 0.262 11.252 Match found in 5d5g_m00 Structure of colocasia esculenta agg Pattern 5d5g_m00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 6 LEU matches G 162 LEU A 55 LEU matches G 163 LEU A 85 ALA matches G 183 ALA TRANSFORM -0.0849 -0.9682 -0.2352 -0.4041 0.2492 -0.8801 -0.9108 -0.0203 0.4124 1.830 98.154 32.263 Match found in 5gv3_m00 Crystal structure of the membrane-di Pattern 5gv3_m00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 90 PHE matches F 39 PHE A 118 ASP matches F 35 ASP A 120 THR matches F 37 THR TRANSFORM -0.5610 0.4156 0.7160 -0.0646 0.8403 -0.5383 0.8253 0.3482 0.4446 101.635 185.770 148.367 Match found in 6cnd_d01 "Winged_helix"_DNA-binding_domain Pattern 6cnd_d01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 342 ASN matches C 245 ASN R 73 LEU matches B 106 LEU R 75 SER matches B 45 SER TRANSFORM -0.1549 0.9725 0.1739 -0.9662 -0.1124 -0.2321 0.2061 0.2040 -0.9570 -61.669 -9.570 43.145 Match found in 8ssr_d02 beta-beta-alpha_zinc_fingers Pattern 8ssr_d02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 450 SER matches G 195 SER A 451 ASP matches G 194 ASP A 454 VAL matches G 213 VAL TRANSFORM 0.6213 -0.3541 -0.6990 -0.4372 -0.8969 0.0658 0.6503 -0.2648 0.7121 -2.318 49.880 -43.564 Match found in 6ot7_m00 Bimetallic dodecameric cage design 3 Pattern 6ot7_m00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches F 55 ALA A 39 ASP matches F 102 ASP C 77 HIS matches F 57 HIS TRANSFORM -0.2842 -0.0618 -0.9568 -0.8118 -0.5154 0.2745 0.5101 -0.8547 -0.0963 45.981 27.152 27.662 Match found in 6anj_m01 Synaptotagmin-7, C2A domain Pattern 6anj_m01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 227 ASP matches F 72 ASP A 230 SER matches F 75 SER A 233 ASP matches G 153 ASP TRANSFORM 0.3349 0.7650 -0.5501 0.7660 -0.5610 -0.3139 0.5488 0.3162 0.7739 55.379 2.676 32.557 Match found in 6ve1_m00 Crystal structure of endo-beta-N-ace Pattern 6ve1_m00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 187 ASP matches F 128 ASP A 189 SER matches F 127 SER A 209 ALA matches F 126 ALA TRANSFORM 0.1071 0.3582 0.9275 0.1104 -0.9314 0.3469 -0.9881 -0.0652 0.1392 -83.913 -12.301 -11.292 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 40 HIS B 646 ASP matches C 194 ASP B 739 GLY matches B 59 GLY TRANSFORM 0.2515 -0.0852 0.9641 0.0032 -0.9960 -0.0888 -0.9678 -0.0254 0.2503 -31.862 -7.719 80.848 Match found in 3kuy_d00 Histone-fold Pattern 3kuy_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches B 57 HIS E 40 ARG matches F 145 ARG E 41 TYR matches F 146 TYR TRANSFORM -0.7242 0.6533 -0.2207 -0.5276 -0.7311 -0.4326 0.4439 0.1968 -0.8742 19.707 -0.797 67.692 Match found in 6h6n_m00 UbiJ-SCP2 Ubiquinone synthesis prote Pattern 6h6n_m00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 94 ASP matches C 153 ASP A 124 ASP matches B 72 ASP A 127 GLU matches B 70 GLU TRANSFORM 0.4367 -0.8568 0.2740 -0.5069 0.0172 0.8618 0.7432 0.5153 0.4268 119.892 57.622 109.818 Match found in 8k29_d08 ICP1 CSY-DSDNA COMPLEX (FORM 2) Pattern 8k29_d08 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- F 9 VAL matches B 60 VAL F 94 LEU matches B 33 LEU F 300 VAL matches B 65 VAL TRANSFORM -0.1948 0.3949 0.8978 0.2105 -0.8772 0.4315 -0.9580 -0.2731 -0.0877 89.251 99.912 139.792 Match found in 7eqg_d04 STRUCTURE OF CSY-ACRIF5 organism=PS Pattern 7eqg_d04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- F 11 VAL matches G 238 VAL F 335 VAL matches G 231 VAL G 243 SER matches G 214 SER TRANSFORM -0.7407 -0.6580 -0.1359 -0.0047 0.2074 -0.9782 -0.6718 0.7239 0.1567 32.140 22.579 11.192 Match found in 4e9u_m00 Crystal structure of dehydrosqualene Pattern 4e9u_m00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 169 ILE matches F 99 ILE A 176 ASP matches F 102 ASP A 183 TYR matches F 94 TYR TRANSFORM 0.7583 -0.1807 0.6264 -0.6460 -0.0791 0.7592 0.0877 0.9804 0.1767 61.738 -77.832 10.983 Match found in 4ief_m00 Complex of Porphyromonas gingivalis Pattern 4ief_m00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- H 307 ASP matches F 72 ASP H 478 PHE matches F 71 PHE H 487 GLU matches F 78 GLU TRANSFORM -0.3155 0.8380 0.4452 0.5294 -0.2339 0.8155 -0.7875 -0.4930 0.3699 38.520 0.241 16.674 Match found in 5d5g_m00 Structure of colocasia esculenta agg Pattern 5d5g_m00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 6 LEU matches F 108 LEU A 55 LEU matches F 83 LEU A 85 ALA matches F 112 ALA TRANSFORM -0.4036 0.7927 0.4568 0.5599 -0.1809 0.8086 -0.7236 -0.5821 0.3708 -4.141 -23.694 -35.715 Match found in 4r42_m01 Crystal structure of KatB, a mangane Pattern 4r42_m01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 107 GLN matches B 30 GLN C 107 GLN matches C 156 GLN E 107 GLN matches B 73 GLN TRANSFORM -0.7816 0.5728 0.2470 -0.4944 -0.8103 0.3147 -0.3804 -0.1239 -0.9165 17.286 8.936 34.323 Match found in 7adt_m00 Orf virus Apoptosis inhibitor ORFV12 Pattern 7adt_m00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 81 ALA matches F 126 ALA A 83 THR matches G 232 THR A 123 PRO matches F 124 PRO TRANSFORM -0.2584 -0.2106 0.9428 -0.9612 -0.0415 -0.2727 -0.0966 0.9767 0.1917 220.676 246.212 208.512 Match found in 5vvr_d02 P-loop_containing_nucleoside_triphos Pattern 5vvr_d02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 448 PRO matches E 8 PRO A 831 THR matches F 138 THR A 832 ALA matches G 158 ALA TRANSFORM 0.0640 -0.5341 0.8430 0.2715 0.8222 0.5003 0.9603 -0.1968 -0.1976 -13.185 -8.157 22.867 Match found in 6san_m00 SALSA / DMBT1 / GP340 SRCR domain 8 Pattern 6san_m00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A1021 SER matches F 63 SER A1023 ASP matches F 64 ASP A1026 ASP matches F 35 ASP TRANSFORM -0.9417 -0.3327 -0.0505 -0.1076 0.4398 -0.8916 -0.3188 0.8342 0.4500 158.901 210.154 163.783 Match found in 6omf_d06 CRYOEM STRUCTURE OF SIGMAS-TRANSCRIP Pattern 6omf_d06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 538 LEU matches B 143 LEU C 539 THR matches B 144 THR C 542 ARG matches B 145 ARG TRANSFORM -0.9417 -0.3327 -0.0505 -0.1076 0.4398 -0.8916 -0.3188 0.8342 0.4500 158.901 210.154 163.783 Match found in 6omf_d01 beta_and_beta-prime_subunits_of_DNA_ Pattern 6omf_d01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 538 LEU matches B 143 LEU C 539 THR matches B 144 THR C 542 ARG matches B 145 ARG TRANSFORM 0.9527 -0.1841 0.2418 -0.2508 -0.9257 0.2833 -0.1717 0.3305 0.9281 -59.402 -13.808 23.287 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches F 40 HIS D 646 ASP matches G 194 ASP D 739 GLY matches F 59 GLY TRANSFORM 0.1717 0.9394 -0.2968 -0.9454 0.0724 -0.3177 0.2769 -0.3352 -0.9006 22.747 99.619 38.066 Match found in 1ng1_m00 N AND GTPASE DOMAINS OF THE SIGNAL S Pattern 1ng1_m00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 112 THR matches G 151 THR A 144 GLN matches F 73 GLN A 187 ASP matches B 35 ASP TRANSFORM 0.0262 -0.8945 0.4463 0.9984 0.0457 0.0330 0.0499 -0.4447 -0.8943 39.929 39.391 33.648 Match found in 2ves_m00 Crystal Structure of LpxC from Pseud Pattern 2ves_m00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 203 GLN matches B 73 GLN C 134 GLU matches B 70 GLU C 136 SER matches B 32 SER TRANSFORM 0.0531 -0.4371 -0.8979 -0.4977 0.7679 -0.4032 -0.8657 -0.4683 0.1768 134.845 16.545 149.061 Match found in 5yus_d01 DNA/RNA_polymerases Pattern 5yus_d01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 242 SER matches G 186 SER A 246 GLU matches F 20 GLU A 299 THR matches F 139 THR TRANSFORM -0.0440 0.9744 -0.2205 0.8982 0.1352 0.4183 -0.4374 0.1797 0.8811 8.801 -4.432 -31.962 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 35 ASP 166 GLY matches B 140 GLY 169 GLU matches B 21 GLU TRANSFORM 0.2726 -0.5419 0.7950 -0.4047 -0.8143 -0.4162 -0.8729 0.2083 0.4412 128.333 128.423 161.750 Match found in 7oz3_d02 TrkA_C-terminal_domain-like Pattern 7oz3_d02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 39 THR matches F 117 THR D 48 SER matches F 119 SER D 49 PRO matches F 28 PRO TRANSFORM 0.6186 0.7795 -0.0987 0.4437 -0.2429 0.8626 -0.6485 0.5774 0.4961 -25.258 -1.440 3.467 Match found in 3r8y_m00 Structure of the Bacillus anthracis Pattern 3r8y_m00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 115 ASN matches F 100 ASN E 115 ASN matches F 95 ASN F 115 ASN matches F 101 ASN TRANSFORM 0.0635 -0.2104 -0.9756 0.3544 0.9186 -0.1750 -0.9329 0.3346 -0.1329 173.722 109.378 105.459 Match found in 8k27_d07 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL Pattern 8k27_d07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- H 9 VAL matches G 200 VAL H 94 LEU matches G 209 LEU H 300 VAL matches F 121 VAL TRANSFORM 0.7793 0.6074 0.1546 0.5398 -0.7757 0.3269 -0.3185 0.1713 0.9323 75.165 133.291 102.814 Match found in 7wwv_d07 DNA BOUND-ICP1 CSY COMPLEX Pattern 7wwv_d07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- F 9 VAL matches G 213 VAL F 94 LEU matches G 199 LEU F 300 VAL matches G 227 VAL TRANSFORM -0.9712 0.2328 -0.0509 0.0564 0.0173 -0.9983 0.2315 0.9724 0.0299 -20.781 40.800 37.038 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 40 HIS A 646 ASP matches C 153 ASP A 739 GLY matches B 69 GLY TRANSFORM 0.1262 0.4329 0.8925 0.8469 0.4215 -0.3242 0.5166 -0.7968 0.3134 -15.147 -28.704 -4.655 Match found in 3gqc_m00 Structure of human Rev1-DNA-dNTP ter Pattern 3gqc_m00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 447 THR matches C 219 THR A 448 SER matches C 218 SER A 541 TYR matches B 146 TYR TRANSFORM 0.0208 0.6459 -0.7631 0.9817 -0.1576 -0.1066 0.1891 0.7469 0.6374 45.575 13.127 -41.559 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 187 GLY A 501 ASP matches C 153 ASP B 367 TYR matches G 171 TYR TRANSFORM 0.9014 -0.4289 0.0585 -0.0171 0.0999 0.9948 0.4326 0.8978 -0.0828 61.673 -52.441 7.057 Match found in 4pnv_m02 E. coli sliding clamp apo-crystal in Pattern 4pnv_m02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 5 VAL matches B 65 VAL B 59 LEU matches B 33 LEU B 61 GLN matches B 34 GLN TRANSFORM -0.8409 0.5152 0.1656 0.0111 -0.2895 0.9571 -0.5411 -0.8067 -0.2378 -19.994 -62.308 -24.631 Match found in 5mc9_m00 Crystal structure of the heterotrime Pattern 5mc9_m00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A2173 ASP matches B 64 ASP A2190 LEU matches B 33 LEU A2249 ASP matches B 35 ASP TRANSFORM -0.5756 -0.7328 0.3629 -0.6265 0.6804 0.3802 0.5255 0.0085 0.8507 -29.622 4.305 -20.343 Match found in 7rva_m00 Updated Crystal Structure of Replica Pattern 7rva_m00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 56 HIS matches B 57 HIS C 57 ASP matches B 102 ASP C 59 ILE matches B 99 ILE TRANSFORM -0.3471 0.5073 0.7888 0.1193 -0.8103 0.5737 -0.9302 -0.2932 -0.2207 149.152 150.749 225.173 Match found in 8urw_d04 CYANOBACTERIAL RNA POLYMERASE ELONGA Pattern 8urw_d04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- G 29 ALA matches C 158 ALA G 30 SER matches C 159 SER G 105 ILE matches B 16 ILE TRANSFORM -0.2488 -0.1846 0.9508 0.6127 -0.7903 0.0069 -0.7501 -0.5843 -0.3097 -8.512 83.335 114.069 Match found in 6j7q_m01 Crystal structure of toxin TglT (unu Pattern 6j7q_m01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 254 PRO matches G 161 PRO A 255 LEU matches G 162 LEU A 258 ALA matches F 132 ALA TRANSFORM 0.7697 0.5854 0.2548 -0.1306 0.5350 -0.8347 0.6249 -0.6092 -0.4883 30.964 34.233 13.318 Match found in 6xnb_m00 The Crystal Structure of the S154Y M Pattern 6xnb_m00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 149 VAL matches F 67 VAL A 251 GLN matches F 30 GLN D 251 GLN matches F 73 GLN TRANSFORM 0.8168 -0.5725 0.0716 -0.4339 -0.5278 0.7302 0.3802 0.6275 0.6795 36.922 -16.035 -23.843 Match found in 6xnb_m00 The Crystal Structure of the S154Y M Pattern 6xnb_m00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 149 VAL matches B 67 VAL A 251 GLN matches B 30 GLN D 251 GLN matches B 73 GLN TRANSFORM -0.1512 0.4358 0.8872 -0.7185 -0.6649 0.2042 -0.6789 0.6066 -0.4137 75.920 0.555 169.061 Match found in 5yus_d01 DNA/RNA_polymerases Pattern 5yus_d01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 242 SER matches C 186 SER A 246 GLU matches B 20 GLU A 299 THR matches B 138 THR TRANSFORM -0.2895 0.5996 0.7461 0.9461 0.0612 0.3179 -0.1449 -0.7980 0.5850 -54.568 -14.851 -28.888 Match found in 4q6o_m00 Structural analysis of the mDAP-boun Pattern 4q6o_m00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 46 GLN matches B 73 GLN A 49 GLU matches B 70 GLU A 128 HIS matches B 40 HIS TRANSFORM 0.1872 0.0340 -0.9817 0.1791 -0.9838 0.0000 0.9659 0.1758 0.1903 82.743 -39.739 -80.688 Match found in 3x1v_d00 Histone-fold Pattern 3x1v_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 39 HIS matches F 57 HIS A 40 ARG matches B 145 ARG A 41 TYR matches B 146 TYR TRANSFORM 0.7601 -0.6436 -0.0896 -0.1985 -0.3613 0.9111 0.6188 0.6747 0.4024 21.683 -17.438 1.739 Match found in 5x8c_m00 AMPPCP and TMP bound crystal structu Pattern 5x8c_m00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 165 LEU matches G 155 LEU A 168 ALA matches F 22 ALA A 169 GLU matches F 21 GLU TRANSFORM -0.9653 0.1593 0.2071 -0.0024 -0.7979 0.6028 -0.2613 -0.5814 -0.7705 107.454 166.797 137.243 Match found in 7n8o_m01 High-resolution structure of photosy Pattern 7n8o_m01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 386 SER matches F 75 SER U 59 ASP matches F 72 ASP U 62 ASP matches G 153 ASP TRANSFORM 0.8994 0.4299 0.0789 -0.2014 0.5679 -0.7981 0.3879 -0.7019 -0.5974 133.214 193.212 178.227 Match found in 8ac0_d00 RNA POLYMERASE AT U-RICH PAUSE BOUND Pattern 8ac0_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 255 LEU matches G 160 LEU D 261 ALA matches G 183 ALA D 270 ARG matches G 230 ARG TRANSFORM -0.6685 0.7374 -0.0963 0.3151 0.1636 -0.9348 0.6736 0.6553 0.3418 167.712 190.351 127.072 Match found in 6gh5_d04 CRYO-EM STRUCTURE OF BACTERIAL RNA P Pattern 6gh5_d04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- M 379 SER matches G 164 SER M 380 THR matches G 166 THR M 388 LYS matches G 177 LYS TRANSFORM -0.6685 0.7374 -0.0963 0.3151 0.1636 -0.9348 0.6736 0.6553 0.3418 167.712 190.351 127.072 Match found in 6gh5_d02 CRYO-EM STRUCTURE OF BACTERIAL RNA P Pattern 6gh5_d02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- M 379 SER matches G 164 SER M 380 THR matches G 166 THR M 388 LYS matches G 177 LYS TRANSFORM 0.4379 -0.2810 0.8540 0.0531 0.9563 0.2875 0.8975 0.0805 -0.4337 -28.960 38.102 52.625 Match found in 1gim_c00 ADENYLOSUCCINATE SYNTHETASE Pattern 1gim_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 13 ASP matches G 194 ASP 41 HIS matches F 40 HIS 224 GLN matches F 30 GLN TRANSFORM 0.5861 0.7785 0.2245 0.8016 -0.5975 -0.0207 -0.1181 -0.1921 0.9742 5.901 35.763 30.354 Match found in 5kue_m00 Human SeMet incorporated I141M/L146M Pattern 5kue_m00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 144 LEU matches G 155 LEU A 147 ASP matches G 153 ASP A 149 PHE matches F 71 PHE TRANSFORM -0.6966 -0.5363 -0.4766 0.3826 0.2843 -0.8791 -0.6069 0.7947 -0.0071 0.479 -3.532 -32.111 Match found in 5mc9_m00 Crystal structure of the heterotrime Pattern 5mc9_m00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A2173 ASP matches F 64 ASP A2190 LEU matches F 33 LEU A2249 ASP matches F 35 ASP TRANSFORM -0.7428 0.5601 -0.3667 -0.6371 -0.4230 0.6444 -0.2058 -0.7123 -0.6711 56.191 36.593 -22.372 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 187 GLY D 501 ASP matches C 153 ASP E 367 TYR matches G 171 TYR TRANSFORM -0.4876 0.8718 0.0464 0.8078 0.4707 -0.3547 0.3310 0.1355 0.9338 59.863 43.021 -15.502 Match found in 2oux_m01 Crystal structure of the soluble par Pattern 2oux_m01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 98 ASP matches C 153 ASP A 248 THR matches C 151 THR A 251 ASP matches F 35 ASP TRANSFORM -0.8655 -0.4804 -0.1419 0.2206 -0.1112 -0.9690 -0.4497 0.8700 -0.2022 5.247 18.034 -26.584 Match found in 6ptz_m00 Crystal structure of pigeon Cryptoch Pattern 6ptz_m00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 246 THR matches F 138 THR A 284 LEU matches G 155 LEU A 287 GLN matches F 30 GLN TRANSFORM 0.6976 -0.5867 -0.4112 0.6482 0.7614 0.0134 -0.3052 0.2759 -0.9115 153.589 163.199 198.137 Match found in 8k28_d04 ICP1 CSY-DSDNA COMPLEX (FORM 1) Pattern 8k28_d04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- E 9 VAL matches B 66 VAL E 94 LEU matches B 83 LEU E 300 VAL matches B 52 VAL TRANSFORM -0.3462 0.6226 -0.7018 0.9286 0.3341 -0.1617 -0.1337 0.7076 0.6938 125.162 147.034 169.217 Match found in 7eqg_d05 STRUCTURE OF CSY-ACRIF5 organism=PS Pattern 7eqg_d05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- H 11 VAL matches F 31 VAL H 13 ALA matches F 68 ALA H 335 VAL matches F 66 VAL TRANSFORM 0.8228 -0.2598 -0.5054 -0.2419 0.6445 -0.7253 -0.5142 -0.7191 -0.4675 17.179 54.349 34.342 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches F 57 HIS A 102 ASP matches F 102 ASP A 193 GLY matches G 216 GLY TRANSFORM -0.5356 -0.1824 -0.8245 -0.2018 0.9758 -0.0847 -0.8200 -0.1210 0.5595 67.157 1.544 9.284 Match found in 4pnv_m02 E. coli sliding clamp apo-crystal in Pattern 4pnv_m02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 5 VAL matches G 238 VAL B 59 LEU matches G 242 LEU B 61 GLN matches G 240 GLN TRANSFORM -0.2210 -0.0815 0.9719 0.1807 0.9758 0.1229 0.9584 -0.2028 0.2009 20.371 -44.392 -80.785 Match found in 3x1v_d00 Histone-fold Pattern 3x1v_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 39 HIS matches B 57 HIS A 40 ARG matches F 145 ARG A 41 TYR matches F 146 TYR TRANSFORM 0.7004 -0.6997 0.1411 -0.7134 -0.6929 0.1051 -0.0242 0.1743 0.9844 -3.892 20.528 7.812 Match found in 6hk9_m02 Crystal structure of TEX12 F102A F10 Pattern 6hk9_m02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 97 ASN matches F 50 ASN B 100 GLU matches F 49 GLU B 101 ASN matches F 48 ASN TRANSFORM -0.5890 -0.6376 0.4965 0.7916 -0.3315 0.5133 0.1627 -0.6954 -0.7000 86.816 125.559 213.976 Match found in 7eqg_d05 STRUCTURE OF CSY-ACRIF5 organism=PS Pattern 7eqg_d05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- H 11 VAL matches B 31 VAL H 13 ALA matches B 68 ALA H 335 VAL matches B 66 VAL TRANSFORM -0.7882 0.3812 -0.4832 0.3293 0.9244 0.1922 -0.5199 0.0077 0.8542 151.429 57.629 112.820 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches G 226 GLY B1228 SER matches G 190 SER B1549 ASP matches G 194 ASP TRANSFORM -0.8775 -0.3814 -0.2909 -0.0948 0.7324 -0.6742 -0.4701 0.5640 0.6789 21.614 79.717 17.806 Match found in 1mdm_d02 Homeodomain-like Pattern 1mdm_d02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 29 ASN matches G 245 ASN A 83 ILE matches F 47 ILE A 86 SER matches F 119 SER TRANSFORM -0.4173 0.8745 -0.2472 0.9086 0.3959 -0.1334 0.0188 0.2803 0.9597 3.864 12.899 -32.475 Match found in 2yhw_m00 High-resolution crystal structures o Pattern 2yhw_m00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 516 ASN matches B 100 ASN A 519 ASN matches B 101 ASN A 565 ALA matches C 179 ALA TRANSFORM -0.2574 -0.0632 0.9642 -0.2112 0.9774 0.0077 0.9429 0.2017 0.2649 -80.912 37.856 -86.316 Match found in 5gtc_d00 Histone-fold Pattern 5gtc_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 39 HIS matches F 57 HIS A 40 ARG matches B 145 ARG A 41 TYR matches B 146 TYR TRANSFORM 0.7454 0.2935 -0.5985 0.1735 -0.9523 -0.2510 0.6436 -0.0833 0.7608 17.490 55.509 14.228 Match found in 1gim_c00 ADENYLOSUCCINATE SYNTHETASE Pattern 1gim_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 13 ASP matches C 194 ASP 41 HIS matches B 40 HIS 224 GLN matches B 30 GLN TRANSFORM -0.8241 0.0980 -0.5579 0.4546 0.7019 -0.5483 -0.3379 0.7055 0.6230 37.982 2.038 -17.122 Match found in 2h1c_m00 Crystal Structure of FitAcB from Nei Pattern 2h1c_m00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 3 LEU matches B 97 LEU A 36 SER matches G 221 SER A 39 THR matches G 222 THR TRANSFORM -0.6128 0.2386 0.7534 -0.5200 -0.8396 -0.1570 -0.5951 0.4880 -0.6386 -9.264 21.094 -2.581 Match found in 4r42_m01 Crystal structure of KatB, a mangane Pattern 4r42_m01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 107 GLN matches F 73 GLN C 107 GLN matches F 30 GLN E 107 GLN matches G 156 GLN TRANSFORM -0.1946 0.9772 -0.0855 -0.9371 -0.2109 -0.2781 0.2897 -0.0260 -0.9568 -12.861 47.484 15.557 Match found in 8s87_m02 KOD-H4 DNA polymerase mutant - apo s Pattern 8s87_m02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 141 ALA matches B 56 ALA A 142 ILE matches B 103 ILE A 215 ASP matches B 102 ASP TRANSFORM 0.7163 0.2756 0.6411 -0.3906 -0.6030 0.6956 -0.5783 0.7486 0.3243 -57.823 30.228 7.374 Match found in 4ru9_d00 DNA/RNA_polymerases Pattern 4ru9_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 322 SER matches C 189 SER A 378 LEU matches B 143 LEU A 382 ARG matches B 145 ARG TRANSFORM 0.2833 -0.2014 -0.9376 0.8960 0.4043 0.1838 -0.3420 0.8922 -0.2950 33.075 -2.067 20.043 Match found in 3q7q_m00 Crystal Structure of Rad G-domain Q1 Pattern 3q7q_m00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 105 SER matches B 75 SER A 144 ASP matches B 72 ASP A 147 GLU matches B 78 GLU TRANSFORM 0.4205 0.4007 0.8140 0.4174 -0.8820 0.2186 -0.8056 -0.2479 0.5382 -54.913 -17.387 14.399 Match found in 4k3m_m00 E.coli sliding clamp in complex with Pattern 4k3m_m00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 161 GLU matches B 70 GLU B 163 GLU matches B 78 GLU B 190 SER matches B 75 SER TRANSFORM -0.1681 0.9428 -0.2880 -0.3925 0.2040 0.8968 -0.9043 -0.2638 -0.3357 -11.385 -42.904 -34.251 Match found in 6mrj_d02 ACT-like Pattern 6mrj_d02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 12 ARG matches C 154 ARG D 14 SER matches B 75 SER D 16 SER matches B 77 SER TRANSFORM 0.3846 -0.8511 0.3574 0.7775 0.0900 -0.6223 -0.4975 -0.5172 -0.6964 90.217 136.133 139.418 Match found in 8k29_d06 ICP1 CSY-DSDNA COMPLEX (FORM 2) Pattern 8k29_d06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- G 9 VAL matches C 213 VAL G 94 LEU matches C 199 LEU G 300 VAL matches C 227 VAL TRANSFORM -0.7426 0.6521 -0.1529 -0.3943 -0.2411 0.8868 -0.5414 -0.7188 -0.4362 32.432 -37.043 30.428 Match found in 4e9u_m00 Crystal structure of dehydrosqualene Pattern 4e9u_m00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 169 ILE matches B 99 ILE A 176 ASP matches B 102 ASP A 183 TYR matches B 94 TYR TRANSFORM 0.9751 0.1463 0.1664 -0.0732 0.9215 -0.3815 0.2092 -0.3598 -0.9093 -3.044 7.414 43.902 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 40 HIS C 646 ASP matches C 194 ASP C 739 GLY matches B 59 GLY TRANSFORM -0.4913 0.3896 0.7790 0.4330 0.8853 -0.1697 0.7557 -0.2539 0.6036 -34.201 -21.865 32.375 Match found in 4y2l_m00 Structure of CFA/I pili major subuni Pattern 4y2l_m00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 32 ALA matches F 112 ALA C 41 GLU matches F 49 GLU F 18 LEU matches F 108 LEU TRANSFORM -0.1913 -0.8024 -0.5652 0.8183 0.1876 -0.5433 -0.5420 0.5665 -0.6208 28.842 19.384 -3.718 Match found in 4r42_m01 Crystal structure of KatB, a mangane Pattern 4r42_m01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 107 GLN matches F 30 GLN C 107 GLN matches G 156 GLN E 107 GLN matches F 73 GLN TRANSFORM 0.8907 0.4441 -0.0970 0.4097 -0.8768 -0.2519 0.1969 -0.1846 0.9629 2.257 19.353 94.290 Match found in 1k78_d06 Homeodomain-like Pattern 1k78_d06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- E 29 ASN matches G 236 ASN E 83 ILE matches F 103 ILE E 86 SER matches G 214 SER TRANSFORM 0.0441 -0.3848 0.9219 0.6837 -0.6612 -0.3088 -0.7284 -0.6439 -0.2339 77.912 131.390 82.716 Match found in 6jbq_d08 Sigma2_domain_of_RNA_polymerase_sigm Pattern 6jbq_d08 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- F 35 SER matches A 11 SER F 42 PRO matches B 28 PRO F 43 SER matches B 26 SER TRANSFORM -0.0441 -0.8620 -0.5050 0.8348 0.2458 -0.4927 -0.5488 0.4433 -0.7087 69.117 41.570 52.684 Match found in 5d5g_m00 Structure of colocasia esculenta agg Pattern 5d5g_m00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 6 LEU matches B 108 LEU A 55 LEU matches B 83 LEU A 85 ALA matches B 112 ALA TRANSFORM -0.2131 -0.3693 0.9046 -0.9394 -0.1772 -0.2936 -0.2687 0.9123 0.3091 223.711 246.262 211.995 Match found in 5vvs_d00 RNA POL II ELONGATION COMPLEX Pattern 5vvs_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 448 PRO matches E 8 PRO A 831 THR matches F 138 THR A 832 ALA matches G 158 ALA TRANSFORM -0.0933 -0.7027 0.7053 0.5047 -0.6440 -0.5749 -0.8583 -0.3023 -0.4147 89.912 116.748 155.595 Match found in 8k29_d08 ICP1 CSY-DSDNA COMPLEX (FORM 2) Pattern 8k29_d08 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- F 9 VAL matches C 213 VAL F 94 LEU matches C 199 LEU F 300 VAL matches C 227 VAL TRANSFORM 0.6282 -0.3655 -0.6868 -0.0323 0.8697 -0.4924 -0.7773 -0.3316 -0.5346 38.213 47.797 12.365 Match found in 2uur_m00 N-terminal NC4 domain of collagen IX Pattern 2uur_m00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 113 SER matches F 75 SER A 190 ASP matches G 153 ASP A 192 ASP matches F 72 ASP TRANSFORM -0.5225 -0.0134 0.8526 -0.8524 -0.0159 -0.5226 -0.0206 0.9998 0.0031 -0.176 151.613 16.012 Match found in 5omx_d01 Histone-fold Pattern 5omx_d01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches F 57 HIS E 40 ARG matches B 145 ARG E 41 TYR matches B 146 TYR TRANSFORM -0.9999 0.0049 -0.0116 -0.0103 -0.8524 0.5228 0.0073 -0.5229 -0.8524 -3.979 -32.575 37.261 Match found in 8pzh_m00 LpdD (H61A) mutant Pattern 8pzh_m00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 35 HIS matches B 57 HIS A 55 SER matches C 195 SER A 63 ASP matches B 102 ASP TRANSFORM 0.1927 -0.4607 -0.8664 -0.5825 0.6569 -0.4788 -0.7897 -0.5969 0.1418 132.799 22.066 151.697 Match found in 5yus_d01 DNA/RNA_polymerases Pattern 5yus_d01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 242 SER matches G 186 SER A 246 GLU matches F 20 GLU A 299 THR matches F 138 THR TRANSFORM 0.2185 0.3068 -0.9263 0.8334 -0.5525 0.0136 0.5076 0.7750 0.3764 21.453 11.575 -27.444 Match found in 5yeg_d01 beta-beta-alpha_zinc_fingers Pattern 5yeg_d01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 450 SER matches G 190 SER B 451 ASP matches G 194 ASP B 454 VAL matches G 213 VAL TRANSFORM -0.2662 0.6602 0.7024 0.1446 0.7478 -0.6480 0.9530 0.0710 0.2945 41.638 162.689 136.021 Match found in 8k27_d05 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL Pattern 8k27_d05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 9 VAL matches B 31 VAL D 94 LEU matches B 46 LEU D 300 VAL matches B 118 VAL TRANSFORM 0.3855 0.5630 0.7311 -0.3579 0.8215 -0.4439 0.8505 0.0906 -0.5182 -22.725 47.613 24.558 Match found in 1ak0_m01 P1 NUCLEASE IN COMPLEX WITH A SUBSTR Pattern 1ak0_m01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 1 TRP matches C 215 TRP A 6 HIS matches B 57 HIS A 120 ASP matches B 102 ASP TRANSFORM 0.9674 0.1956 0.1606 -0.1270 0.9241 -0.3605 0.2189 -0.3284 -0.9188 -56.849 6.813 82.541 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 40 HIS D 646 ASP matches C 194 ASP D 739 GLY matches B 59 GLY TRANSFORM 0.2627 -0.3387 -0.9035 -0.2731 0.8720 -0.4062 -0.9254 -0.3534 -0.1366 133.757 4.085 15.306 Match found in 7reg_m00 DfrA1 complexed with NADPH and 4'-ch Pattern 7reg_m00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 79 SER matches B 109 SER A 80 ILE matches B 85 ILE A 81 LYS matches B 84 LYS TRANSFORM -0.7471 -0.6570 -0.1011 -0.6629 0.7251 0.1863 0.0491 -0.2062 0.9773 15.770 -20.453 8.527 Match found in 6h6n_m00 UbiJ-SCP2 Ubiquinone synthesis prote Pattern 6h6n_m00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 94 ASP matches G 153 ASP A 124 ASP matches F 72 ASP A 127 GLU matches F 70 GLU TRANSFORM -0.3038 -0.4453 -0.8423 0.5170 0.6656 -0.5383 -0.8003 0.5990 -0.0280 -3.122 38.628 18.621 Match found in 3r8y_m00 Structure of the Bacillus anthracis Pattern 3r8y_m00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 115 ASN matches F 101 ASN E 115 ASN matches F 100 ASN F 115 ASN matches F 95 ASN TRANSFORM -0.1881 -0.3425 0.9205 0.9565 0.1491 0.2509 0.2231 -0.9276 -0.2996 39.219 -51.657 46.242 Match found in 5ybh_m01 Structural of the highly conserved A Pattern 5ybh_m01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 144 ASP matches G 153 ASP A 416 PHE matches B 39 PHE A 421 THR matches B 37 THR TRANSFORM -0.2213 -0.4212 -0.8796 -0.2719 -0.8395 0.4704 0.9365 -0.3432 -0.0713 152.713 153.397 164.925 Match found in 6cnd_d01 "Winged_helix"_DNA-binding_domain Pattern 6cnd_d01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 342 ASN matches G 245 ASN R 73 LEU matches F 106 LEU R 75 SER matches F 45 SER TRANSFORM -0.1670 -0.2578 -0.9516 -0.7850 -0.5493 0.2866 0.5966 -0.7949 0.1106 202.800 156.989 139.967 Match found in 8d3q_d00 TYPE I-C CAS4-CAS1-CAS2 COMPLEX BOUN Pattern 8d3q_d00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- E 11 THR matches C 151 THR E 20 LEU matches B 143 LEU E 21 ARG matches B 145 ARG TRANSFORM -0.5270 0.2154 0.8221 -0.6204 0.5636 -0.5453 0.5809 0.7974 0.1634 146.137 183.541 138.044 Match found in 8d3q_d00 TYPE I-C CAS4-CAS1-CAS2 COMPLEX BOUN Pattern 8d3q_d00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- E 11 THR matches G 151 THR E 20 LEU matches F 143 LEU E 21 ARG matches F 145 ARG TRANSFORM -0.4296 -0.7696 0.4723 -0.7920 0.5724 0.2123 0.4338 0.2829 0.8555 -15.134 -40.115 6.378 Match found in 4rv5_m00 The crystal structure of a solute-bi Pattern 4rv5_m00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 160 PRO matches G 198 PRO A 166 VAL matches G 200 VAL A 388 ILE matches G 212 ILE TRANSFORM 0.0348 0.9358 0.3507 0.9267 -0.1616 0.3394 -0.3743 -0.3132 0.8728 -32.920 -5.512 -17.065 Match found in 2yhw_m00 High-resolution crystal structures o Pattern 2yhw_m00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 516 ASN matches B 100 ASN A 519 ASN matches B 101 ASN A 565 ALA matches C 229 ALA TRANSFORM 0.4508 -0.4030 -0.7965 0.2091 0.9151 -0.3447 -0.8678 0.0111 -0.4968 -0.774 9.474 47.624 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches F 40 HIS A 646 ASP matches G 194 ASP A 739 GLY matches F 59 GLY TRANSFORM -0.1930 -0.1282 -0.9728 -0.8927 0.4344 0.1199 -0.4072 -0.8915 0.1983 29.578 52.255 -5.538 Match found in 4cj0_m00 Crystal structure of CelD in complex Pattern 4cj0_m00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 356 THR matches B 37 THR A 361 ASP matches F 72 ASP A 362 ASP matches G 153 ASP TRANSFORM 0.1840 -0.3799 -0.9066 0.3625 0.8835 -0.2967 -0.9136 0.2740 -0.3002 147.119 123.007 146.477 Match found in 7eqg_d04 STRUCTURE OF CSY-ACRIF5 organism=PS Pattern 7eqg_d04 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- F 11 VAL matches C 238 VAL F 335 VAL matches C 231 VAL G 243 SER matches C 214 SER TRANSFORM -0.5364 0.7397 0.4063 0.7761 0.2431 0.5819 -0.3317 -0.6275 0.7044 -25.186 -66.752 -22.204 Match found in 4rv5_m00 The crystal structure of a solute-bi Pattern 4rv5_m00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 160 PRO matches A 8 PRO A 166 VAL matches A 9 VAL A 388 ILE matches A 6 ILE TRANSFORM -0.7688 -0.6218 0.1493 0.6293 -0.6941 0.3497 0.1138 -0.3628 -0.9249 -15.193 75.135 67.221 Match found in 6hk9_m01 Crystal structure of TEX12 F102A F10 Pattern 6hk9_m01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 97 ASN matches B 50 ASN A 100 GLU matches B 49 GLU A 101 ASN matches B 48 ASN TRANSFORM -0.4136 0.0214 0.9102 0.5546 -0.7870 0.2705 -0.7221 -0.6166 -0.3137 68.126 107.893 110.520 Match found in 8k29_d06 ICP1 CSY-DSDNA COMPLEX (FORM 2) Pattern 8k29_d06 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- G 9 VAL matches B 67 VAL G 94 LEU matches B 83 LEU G 300 VAL matches B 31 VAL TRANSFORM -0.0319 -0.0186 -0.9993 0.6181 0.7853 -0.0344 -0.7854 0.6188 0.0136 129.243 117.663 100.361 Match found in 8k29_d06 ICP1 CSY-DSDNA COMPLEX (FORM 2) Pattern 8k29_d06 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- G 9 VAL matches F 67 VAL G 94 LEU matches F 83 LEU G 300 VAL matches F 31 VAL TRANSFORM -0.0829 0.5463 -0.8335 0.3168 0.8074 0.4977 -0.9449 0.2227 0.2400 54.289 26.033 -5.642 Match found in 1yqt_m01 RNase-L Inhibitor Pattern 1yqt_m01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 113 SER matches B 32 SER A 165 GLN matches B 73 GLN A 236 GLU matches B 70 GLU TRANSFORM 0.2722 0.0595 -0.9604 0.8939 0.3538 0.2753 -0.3562 0.9334 -0.0431 21.025 45.298 33.275 Match found in 8q2z_m00 HsNMT1 in complex with both MyrCoA a Pattern 8q2z_m00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 354 THR matches F 110 THR A 357 LEU matches F 108 LEU A 358 LYS matches F 84 LYS TRANSFORM -0.0535 0.1971 -0.9789 -0.0688 -0.9787 -0.1933 0.9962 -0.0570 -0.0659 82.640 51.940 -87.171 Match found in 4ys3_d00 Histone-fold Pattern 4ys3_d00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- E 639 HIS matches B 57 HIS E 640 ARG matches F 145 ARG E 641 TYR matches F 146 TYR TRANSFORM 0.1344 0.2441 -0.9604 -0.9909 0.0401 -0.1285 -0.0071 -0.9689 -0.2472 281.829 241.506 223.069 Match found in 5vvr_d02 P-loop_containing_nucleoside_triphos Pattern 5vvr_d02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 448 PRO matches A 8 PRO A 831 THR matches B 138 THR A 832 ALA matches C 158 ALA TRANSFORM -0.5951 -0.5835 -0.5526 -0.3192 0.8027 -0.5038 -0.7375 0.1234 0.6639 43.020 35.579 -15.418 Match found in 7adt_m00 Orf virus Apoptosis inhibitor ORFV12 Pattern 7adt_m00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 81 ALA matches B 126 ALA A 83 THR matches C 232 THR A 123 PRO matches B 124 PRO TRANSFORM 0.9682 0.2457 -0.0476 -0.2205 0.9273 0.3025 -0.1184 0.2824 -0.9520 84.262 110.559 185.140 Match found in 8k27_d05 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL Pattern 8k27_d05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 9 VAL matches B 66 VAL D 94 LEU matches B 33 LEU D 300 VAL matches B 31 VAL TRANSFORM -0.4485 -0.8882 0.0999 0.8147 -0.3603 0.4544 0.3675 -0.2852 -0.8852 -7.557 -6.858 27.407 Match found in 2yhw_m00 High-resolution crystal structures o Pattern 2yhw_m00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 516 ASN matches F 100 ASN A 519 ASN matches F 101 ASN A 565 ALA matches G 179 ALA TRANSFORM 0.8859 0.4493 -0.1157 0.2408 -0.2322 0.9424 -0.3966 0.8627 0.3139 6.018 51.003 25.148 Match found in 1mdm_d02 Homeodomain-like Pattern 1mdm_d02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 29 ASN matches G 236 ASN A 83 ILE matches F 103 ILE A 86 SER matches G 214 SER TRANSFORM -0.1407 0.0676 -0.9877 -0.9894 0.0259 0.1427 -0.0352 -0.9974 -0.0632 58.574 130.219 18.895 Match found in 5omx_d01 Histone-fold Pattern 5omx_d01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches B 57 HIS E 40 ARG matches F 145 ARG E 41 TYR matches F 146 TYR TRANSFORM 0.6145 0.0310 -0.7883 0.0048 0.9991 0.0430 -0.7889 0.0303 -0.6138 24.065 -12.697 108.573 Match found in 3kuy_d00 Histone-fold Pattern 3kuy_d00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- E 39 HIS matches F 57 HIS E 40 ARG matches B 145 ARG E 41 TYR matches B 146 TYR ************************************************* user.SUMS ******************************************************** 1yph_c00 chymotrypsinogen A : 0.09 <<< 1yph_c00 chymotrypsinogen A : 0.09 <<< 1ds2_c00 PROTEINASE B (SGPB : 0.26 <<< 1ds2_c00 PROTEINASE B (SGPB : 0.29 <<< 2lpr_c00 ALPHA-LYTIC PROTEASE : 0.39 <<< 1ssx_c00 ALPHA-LYTIC PROTEASE : 0.43 <<< 2lpr_c00 ALPHA-LYTIC PROTEASE : 0.44 <<< 1ssx_c00 ALPHA-LYTIC PROTEASE : 0.49 <<< 1n8o_c01 CHYMOTRYPSIN A, B CHAIN : 0.15 << 1n8o_c01 CHYMOTRYPSIN A, B CHAIN : 0.15 << 1ds2_c01 PROTEINASE B (SGPB : 0.23 << 1c1o_m00 RECRUITING ZINC TO MEDIATE POTENT, S : 0.23 << 1hja_c01 ALPHA-CHYMOTRYPSIN : 0.23 << 1hja_c00 ALPHA-CHYMOTRYPSIN : 0.23 << 1c1o_m00 RECRUITING ZINC TO MEDIATE POTENT, S : 0.24 << 1ds2_c01 PROTEINASE B (SGPB : 0.25 << 1hja_c01 ALPHA-CHYMOTRYPSIN : 0.25 << 1hja_c00 ALPHA-CHYMOTRYPSIN : 0.25 << 1a0j_c08 TRYPSIN : 0.26 << 1a0j_c09 TRYPSIN : 0.26 << 1a0j_c08 TRYPSIN : 0.28 << 1a0j_c09 TRYPSIN : 0.28 << 1a0j_c11 TRYPSIN : 0.29 << 1ca0_c02 PROTEASE INHIBITOR DOMAIN OF ALZHEIM : 0.29 << 1ca0_c02 PROTEASE INHIBITOR DOMAIN OF ALZHEIM : 0.30 << 1a0j_c10 TRYPSIN : 0.30 << 1ca0_c03 PROTEASE INHIBITOR DOMAIN OF ALZHEIM : 0.31 << 1ca0_c03 PROTEASE INHIBITOR DOMAIN OF ALZHEIM : 0.32 << 1a0j_c10 TRYPSIN : 0.32 << 1a0j_c11 TRYPSIN : 0.32 << 1rtf_c04 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT : 0.33 << 1a0j_c05 TRYPSIN : 0.35 << 1rtf_c04 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT : 0.35 << 1a0j_c06 TRYPSIN : 0.37 << 1a0j_c04 TRYPSIN : 0.37 << 1a0j_c07 TRYPSIN : 0.38 << 1a0j_c05 TRYPSIN : 0.38 << 2lpr_c01 ALPHA-LYTIC PROTEASE : 0.39 << 1a0j_c06 TRYPSIN : 0.39 << 1a0j_c07 TRYPSIN : 0.40 << 1a0j_c04 TRYPSIN : 0.41 << 1ssx_c01 ALPHA-LYTIC PROTEASE : 0.43 << 2lpr_c01 ALPHA-LYTIC PROTEASE : 0.44 << 1rtf_c05 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT : 0.47 << 1ssx_c01 ALPHA-LYTIC PROTEASE : 0.48 << 1rtf_c05 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT : 0.51 << 1df9_c00 BOWMAN-BIRK TYPE TRYPSIN INHIBITOR : 0.72 << 1df9_c00 BOWMAN-BIRK TYPE TRYPSIN INHIBITOR : 0.77 << 1df9_c01 BOWMAN-BIRK TYPE TRYPSIN INHIBITOR : 0.86 << 1df9_c01 BOWMAN-BIRK TYPE TRYPSIN INHIBITOR : 0.87 << 1rgq_c00 NS4A PEPTIDE : 0.88 << 1rgq_c00 NS4A PEPTIDE : 0.88 << 7t1a_d00 DNA/RNA_polymerases : 1.20 << 6x77_d00 DNA/RNA_polymerases : 1.23 << 1k32_c01 TRICORN PROTEASE : 1.41 << 1k32_c01 TRICORN PROTEASE : 1.42 << 1k32_c00 TRICORN PROTEASE : 1.42 << 1k32_c02 TRICORN PROTEASE : 1.42 << 1k32_c02 TRICORN PROTEASE : 1.43 << 1k32_c00 TRICORN PROTEASE : 1.43 << 1k32_c05 TRICORN PROTEASE : 1.45 << 1k32_c03 TRICORN PROTEASE : 1.46 << 1k32_c05 TRICORN PROTEASE : 1.46 << 1k32_c03 TRICORN PROTEASE : 1.46 << 1k32_c04 TRICORN PROTEASE : 1.46 << 1k32_c04 TRICORN PROTEASE : 1.46 << 6f41_d01 TATA-box_binding_protein-like : 1.50 << 1ds2_c02 PROTEINASE B (SGPB : 0.21 < 1ds2_c02 PROTEINASE B (SGPB : 0.21 < 1c1p_m00 RECRUITING ZINC TO MEDIATE POTENT, S : 0.22 < 1c1p_m00 RECRUITING ZINC TO MEDIATE POTENT, S : 0.22 < 2odq_c00 classical-complement-pathway C3/C5 c : 0.26 < 1a0j_c13 TRYPSIN : 0.27 < 2odq_c00 classical-complement-pathway C3/C5 c : 0.27 < 1a0j_c00 TRYPSIN : 0.28 < 1a0j_c15 TRYPSIN : 0.29 < 1a0j_c01 TRYPSIN : 0.29 < 1a0j_c00 TRYPSIN : 0.30 < 1a0j_c01 TRYPSIN : 0.30 < 1a0j_c13 TRYPSIN : 0.31 < 1a0j_c12 TRYPSIN : 0.31 < 1a0j_c14 TRYPSIN : 0.32 < 2lpr_c02 ALPHA-LYTIC PROTEASE : 0.32 < 1a0j_c15 TRYPSIN : 0.32 < 1a0j_c02 TRYPSIN : 0.32 < 1a0j_c03 TRYPSIN : 0.33 < 1a0j_c02 TRYPSIN : 0.34 < 1a0j_c14 TRYPSIN : 0.34 < 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT : 0.35 < 1a0j_c03 TRYPSIN : 0.35 < 1a0j_c12 TRYPSIN : 0.35 < 2lpr_c02 ALPHA-LYTIC PROTEASE : 0.36 < 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT : 0.36 < 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT : 0.39 < 1ssx_c02 ALPHA-LYTIC PROTEASE : 0.43 < 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT : 0.43 < 1ssx_c02 ALPHA-LYTIC PROTEASE : 0.48 < 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) : 0.51 < 1rgq_c01 NS4A PEPTIDE : 0.51 < 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) : 0.51 < 1qj4_c00 HYDROXYNITRILE LYASE : 0.54 < 1rgq_c01 NS4A PEPTIDE : 0.55 < 1qj4_c00 HYDROXYNITRILE LYASE : 0.55 < 8p4d_d00 STRUCTURAL INSIGHTS INTO HUMAN CO-TR : 0.58 < 8p4c_d00 STRUCTURAL INSIGHTS INTO HUMAN CO-TR : 0.59 < 6kj6_d04 CRYO-EM STRUCTURE OF ESCHERICHIA COL : 0.62 < 8w8e_d02 Translation_proteins_SH3-like_domain : 0.66 < 8w8f_d01 Translation_proteins_SH3-like_domain : 0.66 < 6kj6_d04 CRYO-EM STRUCTURE OF ESCHERICHIA COL : 0.68 < 8p4d_d00 STRUCTURAL INSIGHTS INTO HUMAN CO-TR : 0.71 < 8p4c_d00 STRUCTURAL INSIGHTS INTO HUMAN CO-TR : 0.71 < 8w8e_d02 Translation_proteins_SH3-like_domain : 0.77 < 8w8f_d01 Translation_proteins_SH3-like_domain : 0.77 < 7yul_d00 CRYSTAL STRUCTURE OF HUMAN BEND6 BEN : 0.79 < 6kj6_d04 CRYO-EM STRUCTURE OF ESCHERICHIA COL : 0.81 < 1a7u_c03 CHLOROPEROXIDASE T : 0.81 < 7adt_m00 Orf virus Apoptosis inhibitor ORFV12 : 0.82 < 1a7u_c02 CHLOROPEROXIDASE T : 0.82 < 1jkm_c00 BREFELDIN A ESTERASE : 0.82 < 1azw_c00 PROLINE IMINOPEPTIDASE : 0.82 < 7adt_m00 Orf virus Apoptosis inhibitor ORFV12 : 0.82 < 1a7u_c03 CHLOROPEROXIDASE T : 0.82 < 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME : 0.82 < 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME : 0.82 < 1jkm_c00 BREFELDIN A ESTERASE : 0.83 < 2qm1_m00 Crystal structure of glucokinase fro : 0.83 < 1azw_c00 PROLINE IMINOPEPTIDASE : 0.83 < 1a7u_c02 CHLOROPEROXIDASE T : 0.83 < 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME : 0.83 < 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME : 0.83 < 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME : 0.83 < 1a8q_c00 BROMOPEROXIDASE A1 : 0.84 < 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME : 0.85 < 5kk5_d00 ASCPF1(E993A)-CRRNA-DNA TERNARY COMP : 0.85 < 1azw_c01 PROLINE IMINOPEPTIDASE : 0.85 < 1a8q_c00 BROMOPEROXIDASE A1 : 0.85 < 2qm1_m00 Crystal structure of glucokinase fro : 0.86 < 1azw_c01 PROLINE IMINOPEPTIDASE : 0.86 < 1jkm_c01 BREFELDIN A ESTERASE : 0.86 < 1jkm_c01 BREFELDIN A ESTERASE : 0.88 < 1dwo_c00 HYDROXYNITRILE LYASE : 0.88 < 7yul_d00 CRYSTAL STRUCTURE OF HUMAN BEND6 BEN : 0.88 < 1tah_c00 LIPASE : 0.88 < 4qvp_m00 yCP beta5-M45T mutant in complex wit : 0.88 < 1tah_c02 LIPASE : 0.88 < 1tah_c03 LIPASE : 0.88 < 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM : 0.88 < 1tah_c01 LIPASE : 0.88 < 8g5y_m03 mRNA decoding in human is kineticall : 0.88 < 1qfm_c00 PROLYL OLIGOPEPTIDASE : 0.89 < 1dwo_c00 HYDROXYNITRILE LYASE : 0.89 < 3zwq_o00 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P : 0.89 < 1tah_c00 LIPASE : 0.89 < 7py6_d01 CRYOEM STRUCTURE OF E.COLI RNA POLYM : 0.89 < 7py6_d02 beta_and_beta-prime_subunits_of_DNA_ : 0.89 < 1tah_c02 LIPASE : 0.89 < 1tah_c03 LIPASE : 0.89 < 5d5g_m00 Structure of colocasia esculenta agg : 0.89 < 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B : 0.89 < 1tah_c01 LIPASE : 0.89 < 1qfm_c00 PROLYL OLIGOPEPTIDASE : 0.90 < 7py6_d02 beta_and_beta-prime_subunits_of_DNA_ : 0.90 < 7py6_d01 CRYOEM STRUCTURE OF E.COLI RNA POLYM : 0.90 < 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM : 0.90 < 1ng1_m00 N AND GTPASE DOMAINS OF THE SIGNAL S : 0.90 < 3zwq_o00 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P : 0.90 < 8g5y_m03 mRNA decoding in human is kineticall : 0.90 < 1a8s_c00 CHLOROPEROXIDASE F : 0.90 < 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B : 0.91 < 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM : 0.91 < 7kif_d03 MYCOBACTERIUM TUBERCULOSIS WT RNAP T : 0.91 < 5kk5_d00 ASCPF1(E993A)-CRRNA-DNA TERNARY COMP : 0.92 < 1zoi_c00 ESTERASE : 0.92 < 1a8s_c00 CHLOROPEROXIDASE F : 0.92 < 2lip_c00 LIPASE : 0.93 < 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM : 0.93 < 6vii_m00 Crystal structure of mouse RABL3 in : 0.93 < 1zoi_c01 ESTERASE : 0.93 < 2lip_c00 LIPASE : 0.93 < 4omy_d02 "Winged_helix"_DNA-binding_domain : 0.93 < 4omy_d03 "Winged_helix"_DNA-binding_domain : 0.93 < 1zoi_c00 ESTERASE : 0.94 < 8ssr_d02 beta-beta-alpha_zinc_fingers : 0.94 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 0.94 < 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B : 0.95 < 5d5g_m00 Structure of colocasia esculenta agg : 0.95 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 0.95 < 1zoi_c01 ESTERASE : 0.95 < 3zwq_o01 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P : 0.95 < 1zoi_c02 ESTERASE : 0.95 < 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, : 0.95 < 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE : 0.95 < 8c5d_m01 Glutathione transferase P1-1 from Mu : 0.95 < 2a68_m12 Crystal structure of the T. thermoph : 0.95 < 8c5d_m01 Glutathione transferase P1-1 from Mu : 0.95 < 5jp6_m00 Bdellovibrio bacteriovorus peptidogl : 0.96 < 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B : 0.96 < 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, : 0.96 < 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE : 0.96 < 3zwq_o01 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P : 0.96 < 1dwo_c01 HYDROXYNITRILE LYASE : 0.96 < 1dwo_c01 HYDROXYNITRILE LYASE : 0.96 < 1a0j_c14 TRYPSIN : 0.96 < 1zoi_c02 ESTERASE : 0.96 < 6xhv_m04 Crystal structure of the A2058-dimet : 0.96 < 7kif_d03 MYCOBACTERIUM TUBERCULOSIS WT RNAP T : 0.96 < 2ves_m00 Crystal Structure of LpxC from Pseud : 0.96 < 8hyj_d00 A CRYO-EM STRUCTURE OF KTF1-BOUND PO : 0.96 < 6vw0_d07 MYCOBACTERIUM TUBERCULOSIS RNAP S456 : 0.97 < 6vw0_d07 MYCOBACTERIUM TUBERCULOSIS RNAP S456 : 0.97 < 4qvp_m00 yCP beta5-M45T mutant in complex wit : 0.98 < 2ves_m00 Crystal Structure of LpxC from Pseud : 0.98 < 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 : 0.98 < 1ng1_m00 N AND GTPASE DOMAINS OF THE SIGNAL S : 0.98 < 1a0j_c14 TRYPSIN : 0.98 < 2a68_m12 Crystal structure of the T. thermoph : 0.98 < 6vii_m00 Crystal structure of mouse RABL3 in : 0.99 < 1qrz_c20 PLASMINOGEN : 0.99 < 4y2l_m00 Structure of CFA/I pili major subuni : 0.99 < 1qrz_c20 PLASMINOGEN : 0.99 < 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 : 0.99 < 1ddj_c12 PLASMINOGEN : 0.99 < 1ddj_c12 PLASMINOGEN : 0.99 < 8vtw_m02 Crystal structure of the wild-type T : 1.00 < 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 : 1.00 < 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.00 < 1a0j_c15 TRYPSIN : 1.00 < 8wto_m00 Cryo-EM structure of jasmonic acid t : 1.01 < 1svs_m00 Structure of the K180P mutant of Gi : 1.01 < 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 : 1.01 < 6xhv_m04 Crystal structure of the A2058-dimet : 1.01 < 8q2z_m00 HsNMT1 in complex with both MyrCoA a : 1.01 < 5jp6_m00 Bdellovibrio bacteriovorus peptidogl : 1.02 < 1u0d_d04 Homing_endonucleases : 1.02 < 1u0d_d01 Homing_endonucleases : 1.02 < 8sfn_d05 WT CRISPR-CAS12A WITH A 16BP R-LOOP : 1.02 < 1a0j_c12 TRYPSIN : 1.02 < 8ssr_d02 beta-beta-alpha_zinc_fingers : 1.02 < 7s6f_m00 Crystal structure of UrtA1 from Syne : 1.02 < 6q21_m00 MOLECULAR SWITCH FOR SIGNAL TRANSDUC : 1.02 < 1a0j_c15 TRYPSIN : 1.02 < 3mis_d03 Homing_endonucleases : 1.02 < 1qrz_c23 PLASMINOGEN : 1.03 < 1qrz_c23 PLASMINOGEN : 1.03 < 6j33_m02 Crystal structure of ligand-free of : 1.03 < 2lpr_c02 ALPHA-LYTIC PROTEASE : 1.03 < 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT : 1.03 < 8sfn_d05 WT CRISPR-CAS12A WITH A 16BP R-LOOP : 1.03 < 1ea7_m02 Sphericase : 1.04 < 6ot7_m00 Bimetallic dodecameric cage design 3 : 1.04 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.04 < 1cb7_c07 GLUTAMATE MUTASE : 1.04 < 1a0j_c12 TRYPSIN : 1.04 < 2lpr_c02 ALPHA-LYTIC PROTEASE : 1.05 < 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT : 1.05 < 1ssx_c02 ALPHA-LYTIC PROTEASE : 1.05 < 3e35_m00 Actinobacteria-specific protein of u : 1.05 < 3e35_m00 Actinobacteria-specific protein of u : 1.05 < 3e35_m00 Actinobacteria-specific protein of u : 1.05 < 1a0j_c13 TRYPSIN : 1.05 < 1yqt_m01 RNase-L Inhibitor : 1.05 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.05 < 6j7q_m01 Crystal structure of toxin TglT (unu : 1.05 < 7eqg_d05 STRUCTURE OF CSY-ACRIF5 organism=PS : 1.05 < 3vyv_m00 Crystal structure of subtilisin NAT : 1.05 < 7eqg_d05 STRUCTURE OF CSY-ACRIF5 organism=PS : 1.05 < 1cb7_c06 GLUTAMATE MUTASE : 1.06 < 3e35_m00 Actinobacteria-specific protein of u : 1.06 < 3e35_m00 Actinobacteria-specific protein of u : 1.06 < 3e35_m00 Actinobacteria-specific protein of u : 1.06 < 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.06 < 4lse_m00 Ion selectivity of OmpF porin soaked : 1.06 < 3vyv_m00 Crystal structure of subtilisin NAT : 1.06 < 3e35_m00 Actinobacteria-specific protein of u : 1.07 < 3e35_m00 Actinobacteria-specific protein of u : 1.07 < 3e35_m00 Actinobacteria-specific protein of u : 1.07 < 1ddj_c14 PLASMINOGEN : 1.07 < 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE : 1.07 < 3e35_m00 Actinobacteria-specific protein of u : 1.07 < 3e35_m00 Actinobacteria-specific protein of u : 1.07 < 1ea7_m02 Sphericase : 1.07 < 4y2l_m00 Structure of CFA/I pili major subuni : 1.07 < 3e35_m00 Actinobacteria-specific protein of u : 1.07 < 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.07 < 1ssx_c02 ALPHA-LYTIC PROTEASE : 1.07 < 1svs_m00 Structure of the K180P mutant of Gi : 1.07 < 5yeg_d01 beta-beta-alpha_zinc_fingers : 1.07 < 1cb7_c07 GLUTAMATE MUTASE : 1.07 < 1ddj_c14 PLASMINOGEN : 1.07 < 1a0j_c13 TRYPSIN : 1.07 < 7yul_d00 CRYSTAL STRUCTURE OF HUMAN BEND6 BEN : 1.07 < 6q21_m00 MOLECULAR SWITCH FOR SIGNAL TRANSDUC : 1.07 < 6ot7_m00 Bimetallic dodecameric cage design 3 : 1.07 < 3e35_m00 Actinobacteria-specific protein of u : 1.08 < 3e35_m00 Actinobacteria-specific protein of u : 1.08 < 3e35_m00 Actinobacteria-specific protein of u : 1.08 < 8hyj_d00 A CRYO-EM STRUCTURE OF KTF1-BOUND PO : 1.08 < 6zio_m00 CRYSTAL STRUCTURE OF NRAS (C118S) IN : 1.08 < 1qrz_c22 PLASMINOGEN : 1.08 < 1ds2_c02 PROTEINASE B (SGPB : 1.08 < 1qrz_c22 PLASMINOGEN : 1.08 < 1u0c_d05 Homing_endonucleases : 1.08 < 8wto_m00 Cryo-EM structure of jasmonic acid t : 1.08 < 6j7r_m04 Crystal structure of toxin TglT (unu : 1.09 < 4puc_m00 Crystal structure of a SusD homolog : 1.09 < 6j7r_m04 Crystal structure of toxin TglT (unu : 1.09 < 7ye1_d06 Insert_subdomain_of_RNA_polymerase_a : 1.09 < 8rpl_m00 AMP-forming acetyl-CoA synthetase fr : 1.09 < 6emz_d02 DNA_breaking-rejoining_enzymes : 1.09 < 6j7q_m01 Crystal structure of toxin TglT (unu : 1.09 < 1cb7_c06 GLUTAMATE MUTASE : 1.09 < 4lse_m00 Ion selectivity of OmpF porin soaked : 1.09 < 1qrz_c21 PLASMINOGEN : 1.09 < 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD : 1.09 < 1ds2_c02 PROTEINASE B (SGPB : 1.09 < 2rgg_m00 Crystal structure of H-RasQ61I-GppNH : 1.10 < 6ogj_d02 DNA-binding_domain : 1.10 < 5kbj_d01 "Winged_helix"_DNA-binding_domain : 1.10 < 5kbj_d02 "Winged_helix"_DNA-binding_domain : 1.10 < 6zio_m00 CRYSTAL STRUCTURE OF NRAS (C118S) IN : 1.10 < 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD : 1.10 < 2xtn_m00 Crystal structure of GTP-bound human : 1.10 < 3e35_m00 Actinobacteria-specific protein of u : 1.11 < 3e35_m00 Actinobacteria-specific protein of u : 1.11 < 3e35_m00 Actinobacteria-specific protein of u : 1.11 < 1f5n_m00 HUMAN GUANYLATE BINDING PROTEIN-1 IN : 1.11 < 2b8w_m00 Crystal-structure of the N-terminal : 1.11 < 2vbj_d03 Homing_endonucleases : 1.11 < 7rf0_m02 MYCOBACTERIUM ABSCESSUS TRNA METHYLT : 1.11 < 5iix_m01 Crystal structure of Equine Serum Al : 1.11 < 6j33_m02 Crystal structure of ligand-free of : 1.11 < 5oxg_m00 Crystal structure of the ACVR1 (ALK2 : 1.11 < 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE : 1.11 < 6v0t_m00 Crystal Structure of Catalytic Subun : 1.12 < 3a9q_m03 Crystal Structure Analysis of E173A : 1.12 < 3gme_m00 Crystal Structure of Polynucleotide : 1.12 < 3rlf_m01 Crystal structure of the maltose-bin : 1.12 < 8cip_m00 Crystal structure of transketolase f : 1.12 < 7z9g_d00 Type_II_DNA_topoisomerase : 1.12 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.12 < 2icp_m00 Crystal structure of the bacterial a : 1.13 < 3a9q_m03 Crystal Structure Analysis of E173A : 1.13 < 8rpl_m00 AMP-forming acetyl-CoA synthetase fr : 1.13 < 5d5g_m00 Structure of colocasia esculenta agg : 1.13 < 2icp_m00 Crystal structure of the bacterial a : 1.13 < 5ipl_d06 SIGMAS-TRANSCRIPTION INITIATION COMP : 1.13 < 9dq0_m02 Crystal structure of apo HrmJ from S : 1.13 < 5iix_m01 Crystal structure of Equine Serum Al : 1.13 < 5gv3_m00 Crystal structure of the membrane-di : 1.13 < 2i3p_d05 Homing_endonucleases : 1.14 < 2i3p_d03 Homing_endonucleases : 1.14 < 6fjk_m00 Inositol 1,3,4,5,6-pentakisphosphate : 1.14 < 4y2l_m00 Structure of CFA/I pili major subuni : 1.14 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.14 < 1yqt_m01 RNase-L Inhibitor : 1.14 < 7t3l_d00 CRYO-EM STRUCTURE OF CSY-ACRIF24-DNA : 1.14 < 1u0d_d04 Homing_endonucleases : 1.14 < 1u0d_d01 Homing_endonucleases : 1.14 < 6gtf_d01 TRANSIENT STATE STRUCTURE OF CRISPR- : 1.14 < 1qrz_c15 PLASMINOGEN : 1.14 < 4puc_m00 Crystal structure of a SusD homolog : 1.14 < 7yd2_m00 SulE_P44R_S209A : 1.14 < 9jjv_m00 Truncated RNF112, transition-like st : 1.14 < 1t9j_d05 Homing_endonucleases : 1.14 < 5oxg_m00 Crystal structure of the ACVR1 (ALK2 : 1.14 < 1u0d_d04 Homing_endonucleases : 1.14 < 1u0d_d01 Homing_endonucleases : 1.14 < 6v0t_m00 Crystal Structure of Catalytic Subun : 1.15 < 6cnf_d03 TATA-box_binding_protein-like : 1.15 < 6jbq_d08 Sigma2_domain_of_RNA_polymerase_sigm : 1.15 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.15 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.15 < 4aqu_d05 Homing_endonucleases : 1.15 < 4aqu_d03 Homing_endonucleases : 1.15 < 4u06_m00 Structure of Leptospira interrogans : 1.15 < 8sjc_m02 Crystal structure of Zn2+ bound calp : 1.15 < 8pv7_m00 Chaetomium thermophilum pre-60S Stat : 1.15 < 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS : 1.15 < 7z9g_d00 Type_II_DNA_topoisomerase : 1.15 < 5oxg_m00 Crystal structure of the ACVR1 (ALK2 : 1.15 < 5oxg_m00 Crystal structure of the ACVR1 (ALK2 : 1.15 < 1ddj_c12 PLASMINOGEN : 1.15 < 4y2l_m00 Structure of CFA/I pili major subuni : 1.15 < 2x2e_m00 Dynamin GTPase dimer, long axis form : 1.15 < 1qrz_c15 PLASMINOGEN : 1.15 < 7yd2_m00 SulE_P44R_S209A : 1.15 < 4u06_m00 Structure of Leptospira interrogans : 1.16 < 3e35_m00 Actinobacteria-specific protein of u : 1.16 < 3e35_m00 Actinobacteria-specific protein of u : 1.16 < 3e35_m00 Actinobacteria-specific protein of u : 1.16 < 4bf7_m02 Emericilla nidulans endo-beta-1,4-ga : 1.16 < 6cnf_d03 TATA-box_binding_protein-like : 1.16 < 4jej_m00 GGGPS from Flavobacterium johnsoniae : 1.16 < 5l6q_m00 Refolded AL protein from cardiac amy : 1.16 < 1t9i_d05 Homing_endonucleases : 1.16 < 1t9i_d03 Homing_endonucleases : 1.16 < 1f5n_m00 HUMAN GUANYLATE BINDING PROTEIN-1 IN : 1.16 < 2xtn_m00 Crystal structure of GTP-bound human : 1.16 < 1fgj_c01 HYDROXYLAMINE OXIDOREDUCTASE : 1.16 < 1fgj_c01 HYDROXYLAMINE OXIDOREDUCTASE : 1.16 < 2rgg_m00 Crystal structure of H-RasQ61I-GppNH : 1.16 < 1ddj_c14 PLASMINOGEN : 1.16 < 5yeg_d01 beta-beta-alpha_zinc_fingers : 1.17 < 6fjk_m00 Inositol 1,3,4,5,6-pentakisphosphate : 1.17 < 7py6_d01 CRYOEM STRUCTURE OF E.COLI RNA POLYM : 1.17 < 7py6_d02 beta_and_beta-prime_subunits_of_DNA_ : 1.17 < 6mq9_m00 Crystal Structure of GTPase Domain o : 1.17 < 2b8w_m00 Crystal-structure of the N-terminal : 1.17 < 7rf0_m02 MYCOBACTERIUM ABSCESSUS TRNA METHYLT : 1.17 < 3e35_m00 Actinobacteria-specific protein of u : 1.17 < 3e35_m00 Actinobacteria-specific protein of u : 1.17 < 3e35_m00 Actinobacteria-specific protein of u : 1.17 < 1ea7_m02 Sphericase : 1.17 < 8hyj_d00 A CRYO-EM STRUCTURE OF KTF1-BOUND PO : 1.17 < 8hyj_d00 A CRYO-EM STRUCTURE OF KTF1-BOUND PO : 1.17 < 8c7s_d02 "Winged_helix"_DNA-binding_domain : 1.17 < 5o6j_m00 Human NMT1 in complex with myristoyl : 1.17 < 1qrz_c12 PLASMINOGEN : 1.17 < 1u0c_d04 Homing_endonucleases : 1.17 < 1u0c_d01 Homing_endonucleases : 1.17 < 1g9y_d01 Homing_endonucleases : 1.17 < 1ddj_c12 PLASMINOGEN : 1.17 < 7bag_m00 C3b in complex with CP40 : 1.17 < 5wm1_d00 DNA/RNA_polymerases : 1.18 < 3gme_m00 Crystal Structure of Polynucleotide : 1.18 < 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS : 1.18 < 8hyj_d00 A CRYO-EM STRUCTURE OF KTF1-BOUND PO : 1.18 < 8way_d01 beta_and_beta-prime_subunits_of_DNA_ : 1.18 < 7x76_d09 "Winged_helix"_DNA-binding_domain : 1.18 < 8syi_d02 CYANOBACTERIAL RNAP-EC : 1.18 < 4ylo_d23 E. COLI TRANSCRIPTION INITIATION COM : 1.18 < 4bf7_m02 Emericilla nidulans endo-beta-1,4-ga : 1.18 < 2zwi_m00 Crystal structure of alpha/beta-Gala : 1.18 < 2i3p_d02 Homing_endonucleases : 1.18 < 1ddj_c14 PLASMINOGEN : 1.19 < 8q2z_m00 HsNMT1 in complex with both MyrCoA a : 1.19 < 8k27_d07 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL : 1.19 < 1qrz_c12 PLASMINOGEN : 1.19 < 9dq0_m02 Crystal structure of apo HrmJ from S : 1.19 < 8cip_m00 Crystal structure of transketolase f : 1.19 < 8c5d_m01 Glutathione transferase P1-1 from Mu : 1.19 < 7xx7_d01 CRYSTAL STRUCTURE OF NUCLEOSOME-H1X : 1.19 < 6h6n_m00 UbiJ-SCP2 Ubiquinone synthesis prote : 1.19 < 4jej_m00 GGGPS from Flavobacterium johnsoniae : 1.19 < 1g9y_d05 Homing_endonucleases : 1.19 < 5ipm_d08 SIGMAS-TRANSCRIPTION INITIATION COMP : 1.19 < 1w4b_m00 P4 protein from PHI12 in complex wit : 1.19 < 8zxg_m10 Crystal structure of Paraoxonase fro : 1.19 < 6unr_m00 Kinase domain of ALK2-K492A/K493A wi : 1.19 < 6h6n_m00 UbiJ-SCP2 Ubiquinone synthesis prote : 1.19 < 7z5u_m00 Crystal structure of the peptidase d : 1.19 < 1t9j_d04 Homing_endonucleases : 1.19 < 1t9j_d01 Homing_endonucleases : 1.19 < 4ylo_d23 E. COLI TRANSCRIPTION INITIATION COM : 1.20 < 4aqu_d02 Homing_endonucleases : 1.20 < 6gtf_d01 TRANSIENT STATE STRUCTURE OF CRISPR- : 1.20 < 9dq0_m02 Crystal structure of apo HrmJ from S : 1.20 < 8hyj_d00 A CRYO-EM STRUCTURE OF KTF1-BOUND PO : 1.20 < 3rlf_m01 Crystal structure of the maltose-bin : 1.20 < 5hr4_d02 S-adenosyl-L-methionine-dependent_me : 1.20 < 8c5d_m01 Glutathione transferase P1-1 from Mu : 1.20 < 7py6_d01 CRYOEM STRUCTURE OF E.COLI RNA POLYM : 1.20 < 7py6_d02 beta_and_beta-prime_subunits_of_DNA_ : 1.20 < 6v0t_m00 Crystal Structure of Catalytic Subun : 1.20 < 8syi_d02 CYANOBACTERIAL RNAP-EC : 1.20 < 7ye1_d06 Insert_subdomain_of_RNA_polymerase_a : 1.20 < 6emz_d02 DNA_breaking-rejoining_enzymes : 1.20 < 5a7m_m00 The structure of Hypocrea jecorina b : 1.20 < 5l6q_m00 Refolded AL protein from cardiac amy : 1.20 < 6v0t_m00 Crystal Structure of Catalytic Subun : 1.20 < 7zbv_m00 Crystal structure of the peptidase d : 1.20 < 7xx7_d01 CRYSTAL STRUCTURE OF NUCLEOSOME-H1X : 1.20 < 3sdr_m00 Structure of a three-domain sesquite : 1.21 < 5d5g_m00 Structure of colocasia esculenta agg : 1.21 < 5hr4_d02 S-adenosyl-L-methionine-dependent_me : 1.21 < 9jjv_m00 Truncated RNF112, transition-like st : 1.21 < 8pv7_m00 Chaetomium thermophilum pre-60S Stat : 1.21 < 8way_d01 beta_and_beta-prime_subunits_of_DNA_ : 1.21 < 1ea7_m02 Sphericase : 1.21 < 5ipn_d06 SIGMAS-TRANSCRIPTION INITIATION COMP : 1.21 < 5oxg_m00 Crystal structure of the ACVR1 (ALK2 : 1.21 < 1qho_c05 ALPHA-AMYLASE : 1.21 < 6j7q_m01 Crystal structure of toxin TglT (unu : 1.21 < 8k29_d08 ICP1 CSY-DSDNA COMPLEX (FORM 2) : 1.21 < 6unr_m00 Kinase domain of ALK2-K492A/K493A wi : 1.21 < 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI : 1.21 < 2zwi_m00 Crystal structure of alpha/beta-Gala : 1.21 < 8k28_d03 ICP1 CSY-DSDNA COMPLEX (FORM 1) : 1.21 < 9dq0_m02 Crystal structure of apo HrmJ from S : 1.21 < 8k28_d03 ICP1 CSY-DSDNA COMPLEX (FORM 1) : 1.22 < 9no7_m43 Cryo-EM structure of the wild-type T : 1.22 < 6eu0_d01 TATA-box_binding_protein-like : 1.22 < 2x2e_m00 Dynamin GTPase dimer, long axis form : 1.22 < 7rva_m00 Updated Crystal Structure of Replica : 1.22 < 5oxg_m00 Crystal structure of the ACVR1 (ALK2 : 1.22 < 9no7_m43 Cryo-EM structure of the wild-type T : 1.22 < 1dub_c17 2-ENOYL-COA HYDRATASE : 1.22 < 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB : 1.22 < 2v9w_d00 DNA/RNA_polymerases : 1.22 < 8k27_d07 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL : 1.22 < 2v9w_d00 DNA/RNA_polymerases : 1.23 < 1dub_c15 2-ENOYL-COA HYDRATASE : 1.23 < 2vbj_d03 Homing_endonucleases : 1.23 < 8sfo_d05 WT CRISPR-CAS12A WITH A 20BP R-LOOP : 1.23 < 7t22_d00 P-loop_containing_nucleoside_triphos : 1.23 < 4fi1_m00 Crystal structure of scCK2 alpha in : 1.23 < 7wwv_d05 DNA BOUND-ICP1 CSY COMPLEX : 1.23 < 3sdr_m00 Structure of a three-domain sesquite : 1.23 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.23 < 1qho_c05 ALPHA-AMYLASE : 1.23 < 6mq9_m00 Crystal Structure of GTPase Domain o : 1.23 < 8hyj_d00 A CRYO-EM STRUCTURE OF KTF1-BOUND PO : 1.23 < 7t22_d00 P-loop_containing_nucleoside_triphos : 1.23 < 8hyj_d00 A CRYO-EM STRUCTURE OF KTF1-BOUND PO : 1.24 < 3uie_m00 Crystal structure of adenosine 5'-ph : 1.24 < 7wwv_d05 DNA BOUND-ICP1 CSY COMPLEX : 1.24 < 8zxg_m10 Crystal structure of Paraoxonase fro : 1.24 < 7xx7_d01 CRYSTAL STRUCTURE OF NUCLEOSOME-H1X : 1.24 < 6eu0_d01 TATA-box_binding_protein-like : 1.24 < 1dub_c13 2-ENOYL-COA HYDRATASE : 1.24 < 5o6j_m00 Human NMT1 in complex with myristoyl : 1.24 < 4jej_m00 GGGPS from Flavobacterium johnsoniae : 1.24 < 7py6_d02 beta_and_beta-prime_subunits_of_DNA_ : 1.24 < 7py6_d01 CRYOEM STRUCTURE OF E.COLI RNA POLYM : 1.24 < 7s6f_m00 Crystal structure of UrtA1 from Syne : 1.24 < 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB : 1.24 < 1ea7_m02 Sphericase : 1.24 < 1w4b_m00 P4 protein from PHI12 in complex wit : 1.24 < 1dub_c14 2-ENOYL-COA HYDRATASE : 1.24 < 4pnv_m02 E. coli sliding clamp apo-crystal in : 1.24 < 9dq0_m02 Crystal structure of apo HrmJ from S : 1.24 < 8wto_m00 Cryo-EM structure of jasmonic acid t : 1.24 < 1ea7_m02 Sphericase : 1.25 < 7vu2_m01 Chitoporin from Serratia marcescens : 1.25 < 8dfd_m00 CryoEM structure of the 2:1 ADP-tetr : 1.25 < 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA : 1.25 < 8syi_d02 CYANOBACTERIAL RNAP-EC : 1.25 < 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE : 1.25 < 5a7m_m00 The structure of Hypocrea jecorina b : 1.25 < 4y2l_m00 Structure of CFA/I pili major subuni : 1.25 < 9f7c_m01 SARS-CoV-2 Nucleocapsid N-terminal d : 1.25 < 6j7q_m01 Crystal structure of toxin TglT (unu : 1.25 < 4jej_m00 GGGPS from Flavobacterium johnsoniae : 1.25 < 8k29_d08 ICP1 CSY-DSDNA COMPLEX (FORM 2) : 1.25 < 7rva_m00 Updated Crystal Structure of Replica : 1.25 < 9dq0_m02 Crystal structure of apo HrmJ from S : 1.26 < 7bag_m00 C3b in complex with CP40 : 1.26 < 7xx7_d01 CRYSTAL STRUCTURE OF NUCLEOSOME-H1X : 1.26 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.26 < 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA : 1.26 < 4jej_m00 GGGPS from Flavobacterium johnsoniae : 1.26 < 2v9w_d00 DNA/RNA_polymerases : 1.26 < 1qrz_c13 PLASMINOGEN : 1.26 < 5irr_m00 Crystal structure of Septin GTPase d : 1.26 < 1u0d_d04 Homing_endonucleases : 1.26 < 1u0d_d01 Homing_endonucleases : 1.26 < 1dub_c15 2-ENOYL-COA HYDRATASE : 1.26 < 4jej_m00 GGGPS from Flavobacterium johnsoniae : 1.26 < 1emh_d00 HYDROLASE/DNA : 1.27 < 2v9w_d00 DNA/RNA_polymerases : 1.27 < 9no7_m43 Cryo-EM structure of the wild-type T : 1.27 < 1dub_c17 2-ENOYL-COA HYDRATASE : 1.27 < 4fi1_m00 Crystal structure of scCK2 alpha in : 1.27 < 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 : 1.27 < 7lm5_m00 Crystal structure of the Zn(II)-boun : 1.27 < 7vu2_m01 Chitoporin from Serratia marcescens : 1.27 < 8sfo_d05 WT CRISPR-CAS12A WITH A 20BP R-LOOP : 1.27 < 7m2v_m00 Crystallographic Structure of the Rh : 1.27 < 5x7r_m01 Crystal structure of Paenibacillus s : 1.28 < 4pnv_m02 E. coli sliding clamp apo-crystal in : 1.28 < 5ipl_d06 SIGMAS-TRANSCRIPTION INITIATION COMP : 1.28 < 1qrz_c15 PLASMINOGEN : 1.28 < 5gv3_m00 Crystal structure of the membrane-di : 1.28 < 2d32_m01 Crystal Structure of Michaelis Compl : 1.28 < 1qrz_c14 PLASMINOGEN : 1.28 < 8k28_d04 ICP1 CSY-DSDNA COMPLEX (FORM 1) : 1.28 < 7yul_d00 CRYSTAL STRUCTURE OF HUMAN BEND6 BEN : 1.28 < 1qrz_c15 PLASMINOGEN : 1.28 < 1qho_c07 ALPHA-AMYLASE : 1.28 < 1qrz_c13 PLASMINOGEN : 1.28 < 1m53_c06 ISOMALTULOSE SYNTHASE : 1.28 < 9dtr_m00 Structure of the yeast post-catalyti : 1.28 < 9no7_m43 Cryo-EM structure of the wild-type T : 1.28 < 7m2v_m00 Crystallographic Structure of the Rh : 1.28 < 9f7c_m01 SARS-CoV-2 Nucleocapsid N-terminal d : 1.29 < 6fix_d03 lambda_repressor-like_DNA-binding_do : 1.29 < 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE : 1.29 < 7py6_d02 beta_and_beta-prime_subunits_of_DNA_ : 1.29 < 7py6_d01 CRYOEM STRUCTURE OF E.COLI RNA POLYM : 1.29 < 3uie_m00 Crystal structure of adenosine 5'-ph : 1.29 < 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 : 1.29 < 1dub_c14 2-ENOYL-COA HYDRATASE : 1.29 < 5vvr_d02 P-loop_containing_nucleoside_triphos : 1.29 < 1emh_d00 HYDROLASE/DNA : 1.29 < 7py6_d01 CRYOEM STRUCTURE OF E.COLI RNA POLYM : 1.29 < 7py6_d02 beta_and_beta-prime_subunits_of_DNA_ : 1.29 < 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE : 1.29 < 7u51_d01 Histone-fold : 1.29 < 7u51_d00 Histone-fold : 1.29 < 5vvr_d02 P-loop_containing_nucleoside_triphos : 1.29 < 5zsx_m00 Catechol 2,3-dioxygenase with 3-fluo : 1.29 < 7py6_d02 beta_and_beta-prime_subunits_of_DNA_ : 1.30 < 7py6_d01 CRYOEM STRUCTURE OF E.COLI RNA POLYM : 1.30 < 1qrz_c14 PLASMINOGEN : 1.30 < 6gh5_d02 CRYO-EM STRUCTURE OF BACTERIAL RNA P : 1.30 < 6gh5_d04 CRYO-EM STRUCTURE OF BACTERIAL RNA P : 1.30 < 3uie_m00 Crystal structure of adenosine 5'-ph : 1.30 < 8c5d_m01 Glutathione transferase P1-1 from Mu : 1.30 < 2icp_m00 Crystal structure of the bacterial a : 1.30 < 7lm5_m00 Crystal structure of the Zn(II)-boun : 1.30 < 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE : 1.30 < 1ea7_m02 Sphericase : 1.30 < 1qho_c07 ALPHA-AMYLASE : 1.30 < 4pnv_m02 E. coli sliding clamp apo-crystal in : 1.30 < 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE : 1.30 < 1qrz_c12 PLASMINOGEN : 1.30 < 2v9w_d00 DNA/RNA_polymerases : 1.30 < 7t3l_d00 CRYO-EM STRUCTURE OF CSY-ACRIF24-DNA : 1.30 < 4f1m_m00 Crystal Structure of the G1179S Roco : 1.30 < 1qrz_c12 PLASMINOGEN : 1.30 < 5x7r_m01 Crystal structure of Paenibacillus s : 1.30 < 1g87_m00 THE CRYSTAL STRUCTURE OF ENDOGLUCANA : 1.30 < 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 : 1.30 < 1dub_c13 2-ENOYL-COA HYDRATASE : 1.31 < 6omf_d06 CRYOEM STRUCTURE OF SIGMAS-TRANSCRIP : 1.31 < 6omf_d01 beta_and_beta-prime_subunits_of_DNA_ : 1.31 < 1ia6_m00 CRYSTAL STRUCTURE OF THE CELLULASE C : 1.31 < 6fix_d03 lambda_repressor-like_DNA-binding_do : 1.31 < 5yux_d00 DNA/RNA_polymerases : 1.31 < 2h1c_m00 Crystal Structure of FitAcB from Nei : 1.31 < 4f1m_m00 Crystal Structure of the G1179S Roco : 1.31 < 7yul_d00 CRYSTAL STRUCTURE OF HUMAN BEND6 BEN : 1.31 < 5gv3_m00 Crystal structure of the membrane-di : 1.31 < 6qxv_m01 Pink beam serial crystallography: Pr : 1.31 < 4lse_m00 Ion selectivity of OmpF porin soaked : 1.31 < 7wwv_d07 DNA BOUND-ICP1 CSY COMPLEX : 1.31 < 6qxv_m01 Pink beam serial crystallography: Pr : 1.31 < 3rlf_m01 Crystal structure of the maltose-bin : 1.32 < 5yux_d00 DNA/RNA_polymerases : 1.32 < 5gv3_m00 Crystal structure of the membrane-di : 1.32 < 5zsx_m00 Catechol 2,3-dioxygenase with 3-fluo : 1.32 < 5yv3_d00 DNA/RNA_polymerases : 1.32 < 5uyw_m00 YfeA ancillary sites that co-load wi : 1.32 < 6fu6_m00 Phosphotriesterase PTE_C23_2 : 1.32 < 8dvp_m00 Glycosylase MutY variant N146S in co : 1.32 < 1g29_m03 MALK : 1.32 < 3gme_m00 Crystal Structure of Polynucleotide : 1.32 < 6w13_m00 Human 8-oxoguanine glycosylase inter : 1.32 < 6cy5_m00 Crystal structure of Signal recognit : 1.32 < 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE : 1.32 < 2v9w_d00 DNA/RNA_polymerases : 1.32 < 4hxb_m00 Crystal structure of 6B9 FAB : 1.32 < 7u51_d01 Histone-fold : 1.32 < 7u51_d00 Histone-fold : 1.32 < 8vtw_m02 Crystal structure of the wild-type T : 1.32 < 6emz_d04 DNA_breaking-rejoining_enzymes : 1.32 < 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 : 1.32 < 2v9w_d00 DNA/RNA_polymerases : 1.33 < 5yv3_d00 DNA/RNA_polymerases : 1.33 < 6cnf_d03 TATA-box_binding_protein-like : 1.33 < 4q45_d00 DNA/RNA_polymerases : 1.33 < 6cy5_m00 Crystal structure of Signal recognit : 1.33 < 5yut_d00 DNA/RNA_polymerases : 1.33 < 5yur_d01 DNA/RNA_polymerases : 1.33 < 6ve1_m00 Crystal structure of endo-beta-N-ace : 1.33 < 3rzd_d00 RNA POLYMERASE II INITIATION COMPLEX : 1.33 < 6w13_m00 Human 8-oxoguanine glycosylase inter : 1.33 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.33 < 4k3m_m00 E.coli sliding clamp in complex with : 1.33 < 9no7_m16 Cryo-EM structure of the wild-type T : 1.33 < 8dvp_m00 Glycosylase MutY variant N146S in co : 1.33 < 6z9s_d02 beta_and_beta-prime_subunits_of_DNA_ : 1.33 < 3rzd_d00 RNA POLYMERASE II INITIATION COMPLEX : 1.33 < 5ipm_d08 SIGMAS-TRANSCRIPTION INITIATION COMP : 1.33 < 3h08_m00 Crystal structure of the Ribonucleas : 1.33 < 6omf_d06 CRYOEM STRUCTURE OF SIGMAS-TRANSCRIP : 1.33 < 6omf_d01 beta_and_beta-prime_subunits_of_DNA_ : 1.33 < 4lse_m00 Ion selectivity of OmpF porin soaked : 1.33 < 6j7q_m01 Crystal structure of toxin TglT (unu : 1.33 < 3rja_m00 Crystal structure of carbohydrate ox : 1.34 < 8dr0_m00 Closed state of RFC:PCNA bound to a : 1.34 < 4q45_d00 DNA/RNA_polymerases : 1.34 < 3uie_m00 Crystal structure of adenosine 5'-ph : 1.34 < 4hxb_m00 Crystal structure of 6B9 FAB : 1.34 < 8q2z_m00 HsNMT1 in complex with both MyrCoA a : 1.34 < 9ha0_m00 Crystal structure of Cu(II)-bound Lm : 1.34 < 5yut_d00 DNA/RNA_polymerases : 1.34 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.34 < 6zio_m00 CRYSTAL STRUCTURE OF NRAS (C118S) IN : 1.34 < 9dtr_m00 Structure of the yeast post-catalyti : 1.34 < 9no7_m08 Cryo-EM structure of the wild-type T : 1.34 < 8dr0_m00 Closed state of RFC:PCNA bound to a : 1.34 < 5yus_d01 DNA/RNA_polymerases : 1.34 < 3wxa_m01 X-ray crystal structural analysis of : 1.34 < 1ea7_m02 Sphericase : 1.34 < 3rja_m00 Crystal structure of carbohydrate ox : 1.34 < 5yur_d01 DNA/RNA_polymerases : 1.34 < 7yul_d00 CRYSTAL STRUCTURE OF HUMAN BEND6 BEN : 1.34 < 4zzv_m00 Geotrichum candidum Cel7A apo struct : 1.34 < 2d32_m01 Crystal Structure of Michaelis Compl : 1.34 < 2icp_m00 Crystal structure of the bacterial a : 1.34 < 7cr6_d02 SYNECHOCYSTIS CAS1-CAS2/PRESPACER BI : 1.34 < 5ipn_d06 SIGMAS-TRANSCRIPTION INITIATION COMP : 1.35 < 1u0c_d05 Homing_endonucleases : 1.35 < 2qen_m00 The walker-type atpase paby2304 of p : 1.35 < 8c5d_m01 Glutathione transferase P1-1 from Mu : 1.35 < 6ot7_m00 Bimetallic dodecameric cage design 3 : 1.35 < 7t22_d00 P-loop_containing_nucleoside_triphos : 1.35 < 5yuv_d00 DNA/RNA_polymerases : 1.35 < 4cj0_m00 Crystal structure of CelD in complex : 1.35 < 7cr6_d02 SYNECHOCYSTIS CAS1-CAS2/PRESPACER BI : 1.35 < 1qrz_c23 PLASMINOGEN : 1.35 < 5yuz_d00 DNA/RNA_polymerases : 1.35 < 3h5y_m00 Norovirus polymerase+primer/template : 1.35 < 4q44_d00 DNA/RNA_polymerases : 1.35 < 7wwv_d07 DNA BOUND-ICP1 CSY COMPLEX : 1.35 < 6ig1_d01 DNA/RNA_polymerases : 1.35 < 8dfd_m00 CryoEM structure of the 2:1 ADP-tetr : 1.35 < 5yuy_d00 DNA/RNA_polymerases : 1.35 < 7yul_d00 CRYSTAL STRUCTURE OF HUMAN BEND6 BEN : 1.35 < 6z9s_d02 beta_and_beta-prime_subunits_of_DNA_ : 1.35 < 3mis_d03 Homing_endonucleases : 1.35 < 2ofx_m00 crystal structure of the APSK domain : 1.35 < 6fgd_m00 Crystal structure of Gephyrin E doma : 1.35 < 5yus_d00 DNA/RNA_polymerases : 1.35 < 2hdd_d02 Homeodomain-like : 1.36 < 6jbq_d08 Sigma2_domain_of_RNA_polymerase_sigm : 1.36 < 4hzd_m00 Crystal structure of Serine acetyltr : 1.36 < 2oyt_d00 Uracil-DNA_glycosylase-like : 1.36 < 5yuv_d00 DNA/RNA_polymerases : 1.36 < 5yuz_d00 DNA/RNA_polymerases : 1.36 < 6fix_d03 lambda_repressor-like_DNA-binding_do : 1.36 < 6j7q_m01 Crystal structure of toxin TglT (unu : 1.36 < 1qrz_c20 PLASMINOGEN : 1.36 < 5yv0_d00 DNA/RNA_polymerases : 1.36 < 2anu_m01 Crystal structure of Predicted metal : 1.36 < 5yuy_d00 DNA/RNA_polymerases : 1.36 < 6xgw_d05 Ribonuclease_H-like : 1.36 < 6xgw_d02 Ribonuclease_H-like : 1.36 < 5yus_d00 DNA/RNA_polymerases : 1.36 < 5yuu_d00 DNA/RNA_polymerases : 1.36 < 4q44_d00 DNA/RNA_polymerases : 1.36 < 6ot7_m00 Bimetallic dodecameric cage design 3 : 1.36 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.36 < 7x76_d09 "Winged_helix"_DNA-binding_domain : 1.37 < 1yqt_m01 RNase-L Inhibitor : 1.37 < 6ig1_d01 DNA/RNA_polymerases : 1.37 < 6fix_d03 lambda_repressor-like_DNA-binding_do : 1.37 < 8uh7_d00 P-loop_containing_nucleoside_triphos : 1.37 < 7cr6_d02 SYNECHOCYSTIS CAS1-CAS2/PRESPACER BI : 1.37 < 2yhw_m00 High-resolution crystal structures o : 1.37 < 1k78_d06 Homeodomain-like : 1.37 < 7eqg_d05 STRUCTURE OF CSY-ACRIF5 organism=PS : 1.37 < 1mro_c01 METHYL-COENZYME M REDUCTASE : 1.37 < 8k29_d06 ICP1 CSY-DSDNA COMPLEX (FORM 2) : 1.37 < 2icp_m00 Crystal structure of the bacterial a : 1.37 < 8k58_d05 beta_and_beta-prime_subunits_of_DNA_ : 1.37 < 8k58_d02 THE CRYO-EM MAP OF CLOSE TIEA-TIC CO : 1.37 < 8c0i_m01 Structure of E. coli Class 2 L-aspar : 1.37 < 1mro_c00 METHYL-COENZYME M REDUCTASE : 1.37 < 2ofx_m00 crystal structure of the APSK domain : 1.37 < 5yv0_d00 DNA/RNA_polymerases : 1.37 < 8cix_m01 DNA-polymerase sliding clamp (DnaN) : 1.37 < 1mro_c00 METHYL-COENZYME M REDUCTASE : 1.37 < 8k29_d06 ICP1 CSY-DSDNA COMPLEX (FORM 2) : 1.37 < 5yuw_d01 DNA/RNA_polymerases : 1.37 < 1u0c_d05 Homing_endonucleases : 1.37 < 2qen_m00 The walker-type atpase paby2304 of p : 1.37 < 6zio_m00 CRYSTAL STRUCTURE OF NRAS (C118S) IN : 1.37 < 1t9i_d05 Homing_endonucleases : 1.37 < 1t9i_d03 Homing_endonucleases : 1.37 < 5yuu_d00 DNA/RNA_polymerases : 1.37 < 4cj0_m00 Crystal structure of CelD in complex : 1.37 < 4r42_m01 Crystal structure of KatB, a mangane : 1.37 < 1mro_c01 METHYL-COENZYME M REDUCTASE : 1.37 < 3h5y_m00 Norovirus polymerase+primer/template : 1.37 < 1qrz_c23 PLASMINOGEN : 1.38 < 6kqm_d02 THERMUS THERMOPHILUS INITIAL TRANSCR : 1.38 < 4rv5_m00 The crystal structure of a solute-bi : 1.38 < 1qrz_c20 PLASMINOGEN : 1.38 < 8k58_d05 beta_and_beta-prime_subunits_of_DNA_ : 1.38 < 8k58_d02 THE CRYO-EM MAP OF CLOSE TIEA-TIC CO : 1.38 < 9no7_m16 Cryo-EM structure of the wild-type T : 1.38 < 2v9w_d00 DNA/RNA_polymerases : 1.38 < 9dq0_m02 Crystal structure of apo HrmJ from S : 1.38 < 6xgw_d05 Ribonuclease_H-like : 1.38 < 6xgw_d02 Ribonuclease_H-like : 1.38 < 8c7s_d02 "Winged_helix"_DNA-binding_domain : 1.38 < 5mf5_m01 PA3825-EAL Mg-CdG Structure : 1.38 < 1qrz_c20 PLASMINOGEN : 1.38 < 8uh7_d00 P-loop_containing_nucleoside_triphos : 1.38 < 1z0a_m00 GDP-Bound Rab2A GTPase : 1.38 < 8t5b_m00 HIV-1 Integrase Catalytic Core Domai : 1.38 < 1qrz_c21 PLASMINOGEN : 1.38 < 5kk5_d00 ASCPF1(E993A)-CRRNA-DNA TERNARY COMP : 1.38 < 2p46_m00 Complex of a camelid single-domain v : 1.38 < 6wg7_d05 GntR_ligand-binding_domain-like : 1.38 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.38 < 7z9g_d00 Type_II_DNA_topoisomerase : 1.38 < 5yuw_d01 DNA/RNA_polymerases : 1.38 < 6zec_m00 Crystal Structure of the Fab Fragmen : 1.38 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.38 < 4dl3_d00 DNA/RNA_polymerases : 1.38 < 8t5b_m00 HIV-1 Integrase Catalytic Core Domai : 1.38 < 1t9j_d05 Homing_endonucleases : 1.38 < 1ea7_m02 Sphericase : 1.39 < 7wdt_m00 6-sulfo-beta-D-N-acetylglucosaminida : 1.39 < 8urw_d04 CYANOBACTERIAL RNA POLYMERASE ELONGA : 1.39 < 5uyw_m00 YfeA ancillary sites that co-load wi : 1.39 < 7zbv_m00 Crystal structure of the peptidase d : 1.39 < 2odj_o00 PORIN D : 1.39 < 4lse_m00 Ion selectivity of OmpF porin soaked : 1.39 < 5mf5_m01 PA3825-EAL Mg-CdG Structure : 1.39 < 6emz_d04 DNA_breaking-rejoining_enzymes : 1.39 < 6lff_d00 lambda_repressor-like_DNA-binding_do : 1.39 < 1qrz_c23 PLASMINOGEN : 1.39 < 4k3m_m00 E.coli sliding clamp in complex with : 1.39 < 6yhn_m01 Crystal structure of domains 4-5 of : 1.39 < 6yhn_m01 Crystal structure of domains 4-5 of : 1.39 < 1t9i_d05 Homing_endonucleases : 1.39 < 1t9i_d03 Homing_endonucleases : 1.39 < 4aqu_d05 Homing_endonucleases : 1.39 < 4aqu_d03 Homing_endonucleases : 1.39 < 6emz_d04 DNA_breaking-rejoining_enzymes : 1.39 < 1g29_m03 MALK : 1.39 < 7cr6_d02 SYNECHOCYSTIS CAS1-CAS2/PRESPACER BI : 1.39 < 4r42_m01 Crystal structure of KatB, a mangane : 1.39 < 1u0c_d04 Homing_endonucleases : 1.39 < 1u0c_d01 Homing_endonucleases : 1.39 < 2i3p_d05 Homing_endonucleases : 1.39 < 2i3p_d03 Homing_endonucleases : 1.39 < 2oyt_d00 Uracil-DNA_glycosylase-like : 1.39 < 4uys_m00 X-ray structure of the N-terminal do : 1.39 < 6ig1_d01 DNA/RNA_polymerases : 1.39 < 7eqg_d04 STRUCTURE OF CSY-ACRIF5 organism=PS : 1.39 < 4lse_m00 Ion selectivity of OmpF porin soaked : 1.39 < 5dj3_m00 Structure of the PLP-Dependent L-Arg : 1.39 < 7eqg_d05 STRUCTURE OF CSY-ACRIF5 organism=PS : 1.40 < 1qrz_c22 PLASMINOGEN : 1.40 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.40 < 1u0c_d04 Homing_endonucleases : 1.40 < 1u0c_d01 Homing_endonucleases : 1.40 < 4uys_m00 X-ray structure of the N-terminal do : 1.40 < 8dq6_m00 Structure of A. thaliana MIF/D-DT-li : 1.40 < 1z0a_m00 GDP-Bound Rab2A GTPase : 1.40 < 7nl0_d01 Histone-fold : 1.40 < 7nl0_d00 Histone-fold : 1.40 < 1qrz_c22 PLASMINOGEN : 1.40 < 6kqm_d02 THERMUS THERMOPHILUS INITIAL TRANSCR : 1.40 < 7n8o_m01 High-resolution structure of photosy : 1.40 < 2yhw_m00 High-resolution crystal structures o : 1.40 < 4r42_m01 Crystal structure of KatB, a mangane : 1.40 < 3e35_m00 Actinobacteria-specific protein of u : 1.40 < 2yhw_m00 High-resolution crystal structures o : 1.40 < 3e35_m00 Actinobacteria-specific protein of u : 1.40 < 3e35_m00 Actinobacteria-specific protein of u : 1.40 < 9b1y_m02 WT strain WT mycobacterial ribosome : 1.40 < 4wp9_m00 Crystal structure of Adenylyl cyclas : 1.40 < 4cj0_m00 Crystal structure of CelD in complex : 1.40 < 1qrz_c23 PLASMINOGEN : 1.40 < 1bs4_c00 PEPTIDE DEFORMYLASE : 1.40 < 6emz_d04 DNA_breaking-rejoining_enzymes : 1.40 < 4ifx_m00 Crystal structure of Treponema palli : 1.40 < 1bsj_c00 PEPTIDE DEFORMYLASE : 1.40 < 6m6c_d02 beta_and_beta-prime_subunits_of_DNA_ : 1.40 < 6m6c_d01 CRYOEM STRUCTURE OF THERMUS THERMOPH : 1.40 < 5djt_m00 Crystal structure of LOV2 (C450A) do : 1.40 < 1g87_m00 THE CRYSTAL STRUCTURE OF ENDOGLUCANA : 1.40 < 6m6c_d02 beta_and_beta-prime_subunits_of_DNA_ : 1.40 < 6m6c_d01 CRYOEM STRUCTURE OF THERMUS THERMOPH : 1.40 < 8sjc_m02 Crystal structure of Zn2+ bound calp : 1.40 < 1f5n_m00 HUMAN GUANYLATE BINDING PROTEIN-1 IN : 1.40 < 6ig1_d01 DNA/RNA_polymerases : 1.40 < 5yut_d00 DNA/RNA_polymerases : 1.40 < 1svs_m00 Structure of the K180P mutant of Gi : 1.40 < 5yuw_d01 DNA/RNA_polymerases : 1.40 < 1g9y_d01 Homing_endonucleases : 1.41 < 8k28_d03 ICP1 CSY-DSDNA COMPLEX (FORM 1) : 1.41 < 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS : 1.41 < 1m53_c06 ISOMALTULOSE SYNTHASE : 1.41 < 5yv0_d00 DNA/RNA_polymerases : 1.41 < 8dq6_m00 Structure of A. thaliana MIF/D-DT-li : 1.41 < 5vvs_d00 RNA POL II ELONGATION COMPLEX : 1.41 < 1g9d_m00 CRYSTAL STRUCTURE OF CLOSTRIDIUM BOT : 1.41 < 9d8s_m00 Crystal Structure of calcium-depende : 1.41 < 1ia6_m00 CRYSTAL STRUCTURE OF THE CELLULASE C : 1.41 < 5yuy_d00 DNA/RNA_polymerases : 1.41 < 9b1y_m02 WT strain WT mycobacterial ribosome : 1.41 < 5yux_d00 DNA/RNA_polymerases : 1.41 < 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS : 1.41 < 4r42_m01 Crystal structure of KatB, a mangane : 1.41 < 1mdm_d02 Homeodomain-like : 1.41 < 4r42_m01 Crystal structure of KatB, a mangane : 1.41 < 1dgk_c00 hexokinase (type I) : 1.41 < 4wp9_m00 Crystal structure of Adenylyl cyclas : 1.41 < 1bs4_c02 PEPTIDE DEFORMYLASE : 1.41 < 7zbv_m00 Crystal structure of the peptidase d : 1.41 < 1qrz_c13 PLASMINOGEN : 1.41 < 5k5q_d03 "Winged_helix"_DNA-binding_domain : 1.41 < 9ha0_m00 Crystal structure of Cu(II)-bound Lm : 1.41 < 6kqm_d02 THERMUS THERMOPHILUS INITIAL TRANSCR : 1.41 < 2i3p_d02 Homing_endonucleases : 1.41 < 5yut_d00 DNA/RNA_polymerases : 1.41 < 8k27_d07 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL : 1.41 < 4y2l_m00 Structure of CFA/I pili major subuni : 1.41 < 5yuv_d00 DNA/RNA_polymerases : 1.41 < 1g9y_d05 Homing_endonucleases : 1.41 < 5yuu_d00 DNA/RNA_polymerases : 1.42 < 1t9j_d04 Homing_endonucleases : 1.42 < 1t9j_d01 Homing_endonucleases : 1.42 < 6vvy_d10 beta_and_beta-prime_subunits_of_DNA_ : 1.42 < 6vvy_d08 MYCOBACTERIUM TUBERCULOSIS WT RNAP T : 1.42 < 2hdd_d02 Homeodomain-like : 1.42 < 7e0g_m00 Crystal structure of Lysine Specific : 1.42 < 5yuw_d01 DNA/RNA_polymerases : 1.42 < 1qrz_c22 PLASMINOGEN : 1.42 < 4lpl_m00 Structure of CBM32-1 from a family 3 : 1.42 < 1t9j_d05 Homing_endonucleases : 1.42 < 5yur_d01 DNA/RNA_polymerases : 1.42 < 2odj_o00 PORIN D : 1.42 < 5w65_d02 RNA POLYMERASE I INITIAL TRANSCRIBIN : 1.42 < 6fgd_m00 Crystal structure of Gephyrin E doma : 1.42 < 4q45_d00 DNA/RNA_polymerases : 1.42 < 5dfj_d01 DNase_I-like : 1.42 < 5yus_d00 DNA/RNA_polymerases : 1.42 < 1qrz_c21 PLASMINOGEN : 1.42 < 7y1u_m00 Crystal structure of isocitrate dehy : 1.42 < 5yux_d00 DNA/RNA_polymerases : 1.42 < 5yuy_d00 DNA/RNA_polymerases : 1.42 < 4pnv_m02 E. coli sliding clamp apo-crystal in : 1.42 < 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN : 1.42 < 5yv0_d00 DNA/RNA_polymerases : 1.42 < 3h08_m00 Crystal structure of the Ribonucleas : 1.42 < 9dq0_m02 Crystal structure of apo HrmJ from S : 1.42 < 7yul_d00 CRYSTAL STRUCTURE OF HUMAN BEND6 BEN : 1.42 < 4hxb_m00 Crystal structure of 6B9 FAB : 1.42 < 7ljl_m00 Structure of the Enterobacter cloaca : 1.42 < 6edt_d07 MYCOBACTERIUM TUBERCULOSIS RNAP OPEN : 1.42 < 5yv3_d00 DNA/RNA_polymerases : 1.42 < 6vvy_d10 beta_and_beta-prime_subunits_of_DNA_ : 1.42 < 6vvy_d08 MYCOBACTERIUM TUBERCULOSIS WT RNAP T : 1.42 < 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA : 1.42 < 8k28_d04 ICP1 CSY-DSDNA COMPLEX (FORM 1) : 1.42 < 8syi_d01 CYANOBACTERIAL RNAP-EC : 1.42 < 6kqm_d02 THERMUS THERMOPHILUS INITIAL TRANSCR : 1.42 < 4aqu_d05 Homing_endonucleases : 1.42 < 4aqu_d03 Homing_endonucleases : 1.42 < 8k28_d03 ICP1 CSY-DSDNA COMPLEX (FORM 1) : 1.43 < 5yuu_d00 DNA/RNA_polymerases : 1.43 < 7y1u_m00 Crystal structure of isocitrate dehy : 1.43 < 5yuv_d00 DNA/RNA_polymerases : 1.43 < 2yhw_m00 High-resolution crystal structures o : 1.43 < 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER : 1.43 < 2i3p_d05 Homing_endonucleases : 1.43 < 2i3p_d03 Homing_endonucleases : 1.43 < 8sfl_d03 WT CRISPR-CAS12A WITH A 15BP R-LOOP : 1.43 < 5swm_d02 Ribonuclease_H-like : 1.43 < 2omv_m00 Crystal structure of InlA S192N Y369 : 1.43 < 2i3p_d02 Homing_endonucleases : 1.43 < 5jp6_m00 Bdellovibrio bacteriovorus peptidogl : 1.43 < 5yur_d01 DNA/RNA_polymerases : 1.43 < 8syi_d01 CYANOBACTERIAL RNAP-EC : 1.43 < 6edt_d07 MYCOBACTERIUM TUBERCULOSIS RNAP OPEN : 1.43 < 5vvs_d00 RNA POL II ELONGATION COMPLEX : 1.43 < 6kqm_d02 THERMUS THERMOPHILUS INITIAL TRANSCR : 1.43 < 8k27_d07 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL : 1.43 < 4q45_d00 DNA/RNA_polymerases : 1.43 < 1i6h_d01 RNA POLYMERASE II ELONGATION COMPLEX : 1.43 < 1i6h_d00 beta_and_beta-prime_subunits_of_DNA_ : 1.43 < 4r42_m01 Crystal structure of KatB, a mangane : 1.43 < 1qrz_c14 PLASMINOGEN : 1.43 < 2icp_m00 Crystal structure of the bacterial a : 1.43 < 5yus_d00 DNA/RNA_polymerases : 1.43 < 7eqg_d04 STRUCTURE OF CSY-ACRIF5 organism=PS : 1.43 < 1qrz_c14 PLASMINOGEN : 1.43 < 8sfl_d03 WT CRISPR-CAS12A WITH A 15BP R-LOOP : 1.43 < 5yv3_d00 DNA/RNA_polymerases : 1.43 < 1qrz_c23 PLASMINOGEN : 1.43 < 6fu6_m00 Phosphotriesterase PTE_C23_2 : 1.43 < 5kk5_d00 ASCPF1(E993A)-CRRNA-DNA TERNARY COMP : 1.43 < 3vyv_m00 Crystal structure of subtilisin NAT : 1.43 < 1qrz_c21 PLASMINOGEN : 1.43 < 1t9j_d04 Homing_endonucleases : 1.43 < 1t9j_d01 Homing_endonucleases : 1.43 < 4cj0_m00 Crystal structure of CelD in complex : 1.43 < 8uh7_d00 P-loop_containing_nucleoside_triphos : 1.43 < 7ljl_m00 Structure of the Enterobacter cloaca : 1.43 < 6ogj_d02 DNA-binding_domain : 1.43 < 5yuz_d00 DNA/RNA_polymerases : 1.44 < 2g1a_m00 Crystal structure of the complex bet : 1.44 < 1i6h_d01 RNA POLYMERASE II ELONGATION COMPLEX : 1.44 < 1i6h_d00 beta_and_beta-prime_subunits_of_DNA_ : 1.44 < 5jvi_m01 Thermolysin in complex with JC148. : 1.44 < 9no7_m12 Cryo-EM structure of the wild-type T : 1.44 < 3mis_d03 Homing_endonucleases : 1.44 < 6ve1_m00 Crystal structure of endo-beta-N-ace : 1.44 < 8s87_m04 KOD-H4 DNA polymerase mutant - apo s : 1.44 < 3e35_m00 Actinobacteria-specific protein of u : 1.44 < 3e35_m00 Actinobacteria-specific protein of u : 1.44 < 3e35_m00 Actinobacteria-specific protein of u : 1.44 < 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN : 1.44 < 7yd2_m00 SulE_P44R_S209A : 1.44 < 6wg7_d05 GntR_ligand-binding_domain-like : 1.44 < 1qrz_c20 PLASMINOGEN : 1.44 < 4w2f_m11 Crystal structure of the Thermus the : 1.44 < 2omv_m00 Crystal structure of InlA S192N Y369 : 1.44 < 9b1y_m02 WT strain WT mycobacterial ribosome : 1.44 < 8c7s_d02 "Winged_helix"_DNA-binding_domain : 1.44 < 8cix_m01 DNA-polymerase sliding clamp (DnaN) : 1.44 < 1ea7_m02 Sphericase : 1.44 < 5yur_d01 DNA/RNA_polymerases : 1.44 < 3vyv_m00 Crystal structure of subtilisin NAT : 1.44 < 6qp0_m00 Crystal structure of Chaetomium ther : 1.45 < 7d3v_d01 Cytidine_deaminase-like : 1.45 < 5d5g_m00 Structure of colocasia esculenta agg : 1.45 < 5yur_d01 DNA/RNA_polymerases : 1.45 < 4hzd_m00 Crystal structure of Serine acetyltr : 1.45 < 5yuz_d00 DNA/RNA_polymerases : 1.45 < 1g9y_d01 Homing_endonucleases : 1.45 < 6hk9_m01 Crystal structure of TEX12 F102A F10 : 1.45 < 1bs4_c01 PEPTIDE DEFORMYLASE : 1.45 < 6gov_d01 STRUCTURE OF THE RNA POLYMERASE LAMB : 1.45 < 5yv3_d00 DNA/RNA_polymerases : 1.45 < 6anj_m01 Synaptotagmin-7, C2A domain : 1.45 < 2g1a_m00 Crystal structure of the complex bet : 1.45 < 8igr_d09 Insert_subdomain_of_RNA_polymerase_a : 1.45 < 1g9y_d05 Homing_endonucleases : 1.45 < 3f2c_m00 DNA Polymerase PolC from Geobacillus : 1.45 < 5dj3_m00 Structure of the PLP-Dependent L-Arg : 1.45 < 4aqu_d02 Homing_endonucleases : 1.45 < 1ea7_m02 Sphericase : 1.45 < 3n5a_m00 Synaptotagmin-7, C2B-domain, calcium : 1.45 < 5dfj_d01 DNase_I-like : 1.45 < 6gov_d01 STRUCTURE OF THE RNA POLYMERASE LAMB : 1.45 < 5yv3_d00 DNA/RNA_polymerases : 1.45 < 7wwv_d07 DNA BOUND-ICP1 CSY COMPLEX : 1.45 < 8igr_d09 Insert_subdomain_of_RNA_polymerase_a : 1.45 < 1bs4_c00 PEPTIDE DEFORMYLASE : 1.45 < 5x8c_m00 AMPPCP and TMP bound crystal structu : 1.45 < 6j7q_m01 Crystal structure of toxin TglT (unu : 1.45 < 1zdm_m00 Crystal Structure of Activated CheY : 1.45 < 2omv_m00 Crystal structure of InlA S192N Y369 : 1.45 < 8uha_d00 Eukaryotic_RPB5_N-terminal_domain : 1.45 < 5yux_d00 DNA/RNA_polymerases : 1.45 < 5swm_d02 Ribonuclease_H-like : 1.45 < 5w64_d02 RNA POLYMERASE I INITIAL TRANSCRIBIN : 1.45 < 4q45_d00 DNA/RNA_polymerases : 1.45 < 6j7t_m07 Crystal structure of toxin TglT (unu : 1.46 < 1qrz_c22 PLASMINOGEN : 1.46 < 5jnb_m00 structure of GLD-2/RNP-8 complex : 1.46 < 5jp6_m00 Bdellovibrio bacteriovorus peptidogl : 1.46 < 8k27_d06 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL : 1.46 < 1bsj_c00 PEPTIDE DEFORMYLASE : 1.46 < 5yux_d00 DNA/RNA_polymerases : 1.46 < 4w2f_m11 Crystal structure of the Thermus the : 1.46 < 4q45_d00 DNA/RNA_polymerases : 1.46 < 9jjv_m00 Truncated RNF112, transition-like st : 1.46 < 4hzd_m00 Crystal structure of Serine acetyltr : 1.46 < 2omv_m00 Crystal structure of InlA S192N Y369 : 1.46 < 5jnb_m00 structure of GLD-2/RNP-8 complex : 1.46 < 1g9d_m00 CRYSTAL STRUCTURE OF CLOSTRIDIUM BOT : 1.46 < 1r64_m00 The 2.2 A crystal structure of Kex2 : 1.46 < 7py6_d02 beta_and_beta-prime_subunits_of_DNA_ : 1.46 < 7py6_d01 CRYOEM STRUCTURE OF E.COLI RNA POLYM : 1.46 < 5w64_d02 RNA POLYMERASE I INITIAL TRANSCRIBIN : 1.46 < 3l0b_m00 Crystal structure of SCP1 phosphatas : 1.46 < 9no7_m12 Cryo-EM structure of the wild-type T : 1.46 < 6zio_m00 CRYSTAL STRUCTURE OF NRAS (C118S) IN : 1.46 < 1ea7_m02 Sphericase : 1.46 < 7yd2_m00 SulE_P44R_S209A : 1.46 < 1k78_d06 Homeodomain-like : 1.46 < 8pv7_m00 Chaetomium thermophilum pre-60S Stat : 1.46 < 2yl6_m00 Inhibition of the pneumococcal virul : 1.46 < 1zdm_m00 Crystal Structure of Activated CheY : 1.46 < 2b8w_m00 Crystal-structure of the N-terminal : 1.46 < 7n8o_m01 High-resolution structure of photosy : 1.46 < 8c7s_d02 "Winged_helix"_DNA-binding_domain : 1.46 < 8s87_m02 KOD-H4 DNA polymerase mutant - apo s : 1.46 < 2v9w_d00 DNA/RNA_polymerases : 1.46 < 1bs4_c02 PEPTIDE DEFORMYLASE : 1.46 < 5yuz_d00 DNA/RNA_polymerases : 1.46 < 7xyr_m08 Cystal Structure of Beta-glucuronida : 1.46 < 1z0a_m00 GDP-Bound Rab2A GTPase : 1.47 < 8k29_d08 ICP1 CSY-DSDNA COMPLEX (FORM 2) : 1.47 < 4q44_d00 DNA/RNA_polymerases : 1.47 < 1r64_m00 The 2.2 A crystal structure of Kex2 : 1.47 < 3x1l_d03 CRYSTAL STRUCTURE OF THE CRISPR-CAS : 1.47 < 4dmz_m05 PelD 156-455 from Pseudomonas aerugi : 1.47 < 4ifx_m00 Crystal structure of Treponema palli : 1.47 < 3f2c_m00 DNA Polymerase PolC from Geobacillus : 1.47 < 8k28_d04 ICP1 CSY-DSDNA COMPLEX (FORM 1) : 1.47 < 1ea7_m02 Sphericase : 1.47 < 4hzd_m00 Crystal structure of Serine acetyltr : 1.47 < 5yuz_d00 DNA/RNA_polymerases : 1.47 < 6zio_m00 CRYSTAL STRUCTURE OF NRAS (C118S) IN : 1.47 < 2h1c_m00 Crystal Structure of FitAcB from Nei : 1.47 < 1qrz_c23 PLASMINOGEN : 1.47 < 8uh7_d00 P-loop_containing_nucleoside_triphos : 1.47 < 5owo_m09 Human cytoplasmic Dynein N-Terminus : 1.47 < 5yut_d00 DNA/RNA_polymerases : 1.47 < 5yuv_d00 DNA/RNA_polymerases : 1.47 < 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA : 1.47 < 6anj_m01 Synaptotagmin-7, C2A domain : 1.47 < 4aqu_d02 Homing_endonucleases : 1.47 < 4ifx_m00 Crystal structure of Treponema palli : 1.47 < 5yuv_d00 DNA/RNA_polymerases : 1.47 < 5yuu_d00 DNA/RNA_polymerases : 1.47 < 5yut_d00 DNA/RNA_polymerases : 1.47 < 5yus_d00 DNA/RNA_polymerases : 1.47 < 7yul_d00 CRYSTAL STRUCTURE OF HUMAN BEND6 BEN : 1.47 < 6qxv_m01 Pink beam serial crystallography: Pr : 1.47 < 6j7t_m07 Crystal structure of toxin TglT (unu : 1.47 < 7eqg_d04 STRUCTURE OF CSY-ACRIF5 organism=PS : 1.47 < 2rgg_m00 Crystal structure of H-RasQ61I-GppNH : 1.47 < 3ugm_d01 Thiolase-like : 1.47 < 5yuu_d00 DNA/RNA_polymerases : 1.47 < 7zwc_d02 STRUCTURE OF SNAPC:TBP-TFIIA-TFIIB S : 1.48 < 6xav_d01 CRYOEM STRUCTURE OF E. COLI RHO-DEPE : 1.48 < 5yuy_d00 DNA/RNA_polymerases : 1.48 < 7wwv_d05 DNA BOUND-ICP1 CSY COMPLEX : 1.48 < 6fgd_m00 Crystal structure of Gephyrin E doma : 1.48 < 7tlt_m00 SARS-CoV-2 Spike-derived peptide S48 : 1.48 < 7wwv_d05 DNA BOUND-ICP1 CSY COMPLEX : 1.48 < 5yus_d00 DNA/RNA_polymerases : 1.48 < 5yuy_d00 DNA/RNA_polymerases : 1.48 < 1ea7_m02 Sphericase : 1.48 < 2uzp_m01 Crystal structure of the C2 domain o : 1.48 < 6j7o_m02 Crystal structure of toxin TglT (unu : 1.48 < 7z9g_d00 Type_II_DNA_topoisomerase : 1.48 < 8k27_d07 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL : 1.48 < 2xtn_m00 Crystal structure of GTP-bound human : 1.48 < 2a68_m12 Crystal structure of the T. thermoph : 1.48 < 8urw_d04 CYANOBACTERIAL RNA POLYMERASE ELONGA : 1.48 < 3n5a_m00 Synaptotagmin-7, C2B-domain, calcium : 1.48 < 2odp_m00 Complement component C2a, the cataly : 1.48 < 6emz_d04 DNA_breaking-rejoining_enzymes : 1.48 < 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 : 1.48 < 4q44_d00 DNA/RNA_polymerases : 1.48 < 6pb5_d04 cAMP-binding_domain-like : 1.48 < 2x2e_m00 Dynamin GTPase dimer, long axis form : 1.48 < 1qrz_c20 PLASMINOGEN : 1.48 < 1ryp_m01 CRYSTAL STRUCTURE OF THE 20S PROTEAS : 1.48 < 6vii_m00 Crystal structure of mouse RABL3 in : 1.48 < 6ig1_d01 DNA/RNA_polymerases : 1.48 < 7wwv_d07 DNA BOUND-ICP1 CSY COMPLEX : 1.48 < 6ig1_d01 DNA/RNA_polymerases : 1.48 < 1wy9_m00 Crystal structure of microglia-speci : 1.48 < 8k27_d07 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL : 1.48 < 6xll_d05 CRYO-EM STRUCTURE OF E. COLI RNAP-PR : 1.48 < 3ugm_d01 Thiolase-like : 1.48 < 8k28_d04 ICP1 CSY-DSDNA COMPLEX (FORM 1) : 1.48 < 7m2v_m00 Crystallographic Structure of the Rh : 1.48 < 8k87_d01 Ribonuclease_H-like : 1.49 < 5x8c_m00 AMPPCP and TMP bound crystal structu : 1.49 < 1ea7_m02 Sphericase : 1.49 < 8k87_d01 Ribonuclease_H-like : 1.49 < 8c0i_m01 Structure of E. coli Class 2 L-aspar : 1.49 < 7ecw_d00 THE CSY-ACRIF14-DSDNA COMPLEX organ : 1.49 < 4opk_d00 Ribonuclease_H-like : 1.49 < 3a9q_m03 Crystal Structure Analysis of E173A : 1.49 < 9b1y_m02 WT strain WT mycobacterial ribosome : 1.49 < 6hk9_m02 Crystal structure of TEX12 F102A F10 : 1.49 < 6cnd_d01 "Winged_helix"_DNA-binding_domain : 1.49 < 5yv0_d00 DNA/RNA_polymerases : 1.49 < 6pb5_d04 cAMP-binding_domain-like : 1.49 < 1mdm_d02 Homeodomain-like : 1.49 < 5owo_m09 Human cytoplasmic Dynein N-Terminus : 1.49 < 7z5u_m00 Crystal structure of the peptidase d : 1.49 < 6zio_m00 CRYSTAL STRUCTURE OF NRAS (C118S) IN : 1.49 < 8c5d_m01 Glutathione transferase P1-1 from Mu : 1.49 < 6z9r_d02 TRANSCRIPTION TERMINATION INTERMEDIA : 1.49 < 5yuw_d01 DNA/RNA_polymerases : 1.49 < 2icp_m00 Crystal structure of the bacterial a : 1.49 < 6zio_m00 CRYSTAL STRUCTURE OF NRAS (C118S) IN : 1.49 < 4ylo_d23 E. COLI TRANSCRIPTION INITIATION COM : 1.49 < 8urw_d04 CYANOBACTERIAL RNA POLYMERASE ELONGA : 1.49 < 3hrz_m00 Cobra Venom Factor (CVF) in complex : 1.49 < 5yuw_d01 DNA/RNA_polymerases : 1.49 < 1ak0_m01 P1 NUCLEASE IN COMPLEX WITH A SUBSTR : 1.49 < 6m0x_d01 CRYSTAL STRUCTURE OF STREPTOCOCCUS T : 1.49 < 1qrz_c20 PLASMINOGEN : 1.49 < 6mq9_m00 Crystal Structure of GTPase Domain o : 1.49 < 1s6m_d01 Origin_of_replication-binding_domain : 1.49 < 7mki_d05 CRYO-EM STRUCTURE OF ESCHERICHIA COL : 1.49 < 9d8s_m00 Crystal Structure of calcium-depende : 1.50 < 3c8c_m00 Crystal structure of Mcp_N and cache : 1.50 < 5djt_m00 Crystal structure of LOV2 (C450A) do : 1.50 < 3dv0_m00 Snapshots of catalysis in the E1 sub : 1.50 < 5yv0_d00 DNA/RNA_polymerases : 1.50 < 8s87_m02 KOD-H4 DNA polymerase mutant - apo s : 1.50 < 7wwv_d05 DNA BOUND-ICP1 CSY COMPLEX : 1.50 < 7py6_d02 beta_and_beta-prime_subunits_of_DNA_ : 1.50 < 7py6_d01 CRYOEM STRUCTURE OF E.COLI RNA POLYM : 1.50 < 3c8c_m00 Crystal structure of Mcp_N and cache : 1.50 < 7mki_d05 CRYO-EM STRUCTURE OF ESCHERICHIA COL : 1.50 < 5h1c_d03 P-loop_containing_nucleoside_triphos : 1.50 < 6xav_d01 CRYOEM STRUCTURE OF E. COLI RHO-DEPE : 1.50 < 4rv5_m00 The crystal structure of a solute-bi : 1.50 < ************************************************* user.SUML ******************************************************** 1yph_c00 chymotrypsinogen A : 1.31 <<< 1yph_c00 chymotrypsinogen A : 1.31 <<< 1ds2_c01 PROTEINASE B (SGPB : 0.77 << 1ds2_c01 PROTEINASE B (SGPB : 0.79 << 1hja_c01 ALPHA-CHYMOTRYPSIN : 0.83 << 1hja_c00 ALPHA-CHYMOTRYPSIN : 0.83 << 1ssx_c01 ALPHA-LYTIC PROTEASE : 0.83 << 1hja_c01 ALPHA-CHYMOTRYPSIN : 0.85 << 1hja_c00 ALPHA-CHYMOTRYPSIN : 0.85 << 1ssx_c01 ALPHA-LYTIC PROTEASE : 0.86 << 2lpr_c01 ALPHA-LYTIC PROTEASE : 0.90 << 2lpr_c01 ALPHA-LYTIC PROTEASE : 0.93 << 1a0j_c05 TRYPSIN : 0.95 << 1a0j_c04 TRYPSIN : 0.95 << 1k32_c01 TRICORN PROTEASE : 0.95 << 1k32_c01 TRICORN PROTEASE : 0.96 << 1a0j_c06 TRYPSIN : 0.96 << 1k32_c02 TRICORN PROTEASE : 0.97 << 1k32_c02 TRICORN PROTEASE : 0.97 << 1a0j_c07 TRYPSIN : 0.97 << 1rtf_c05 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT : 0.98 << 1a0j_c05 TRYPSIN : 0.98 << 1k32_c00 TRICORN PROTEASE : 0.98 << 1a0j_c04 TRYPSIN : 0.98 << 1k32_c00 TRICORN PROTEASE : 0.98 << 1a0j_c06 TRYPSIN : 0.99 << 1k32_c03 TRICORN PROTEASE : 1.00 << 1a0j_c07 TRYPSIN : 1.00 << 1k32_c03 TRICORN PROTEASE : 1.00 << 1k32_c04 TRICORN PROTEASE : 1.01 << 1k32_c04 TRICORN PROTEASE : 1.01 << 1rtf_c05 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT : 1.01 << 1k32_c05 TRICORN PROTEASE : 1.02 << 1k32_c05 TRICORN PROTEASE : 1.03 << 3gcm_m00 Crystal Structure of E. coli polynuc : 1.18 << 3gcm_m00 Crystal Structure of E. coli polynuc : 1.21 << 5o6i_d02 Homing_endonucleases : 1.23 << 5o6i_d02 Homing_endonucleases : 1.24 << 7t1a_d00 DNA/RNA_polymerases : 1.26 << 1rgq_c00 NS4A PEPTIDE : 1.29 << 1rgq_c00 NS4A PEPTIDE : 1.32 << 6x77_d00 DNA/RNA_polymerases : 1.34 << 1df9_c00 BOWMAN-BIRK TYPE TRYPSIN INHIBITOR : 1.35 << 1df9_c00 BOWMAN-BIRK TYPE TRYPSIN INHIBITOR : 1.35 << 5yjj_m01 Crystal structure of PNPase from Sta : 1.36 << 5yjj_m01 Crystal structure of PNPase from Sta : 1.38 << 1n8o_c01 CHYMOTRYPSIN A, B CHAIN : 1.40 << 1n8o_c01 CHYMOTRYPSIN A, B CHAIN : 1.41 << 1c1o_m00 RECRUITING ZINC TO MEDIATE POTENT, S : 1.41 << 8ezb_d00 NHEJ LONG-RANGE COMPLEX WITH ATP : 1.43 << 1c1o_m00 RECRUITING ZINC TO MEDIATE POTENT, S : 1.43 << 1df9_c01 BOWMAN-BIRK TYPE TRYPSIN INHIBITOR : 1.43 << 8ezb_d00 NHEJ LONG-RANGE COMPLEX WITH ATP : 1.44 << 1df9_c01 BOWMAN-BIRK TYPE TRYPSIN INHIBITOR : 1.44 << 7t1a_d00 DNA/RNA_polymerases : 1.46 << 1ca0_c02 PROTEASE INHIBITOR DOMAIN OF ALZHEIM : 1.50 << 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM : 0.32 < 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM : 0.32 < 1a8q_c00 BROMOPEROXIDASE A1 : 0.33 < 1zoi_c01 ESTERASE : 0.33 < 1zoi_c00 ESTERASE : 0.33 < 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM : 0.34 < 1a8q_c00 BROMOPEROXIDASE A1 : 0.35 < 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM : 0.35 < 1zoi_c01 ESTERASE : 0.36 < 1qfm_c00 PROLYL OLIGOPEPTIDASE : 0.36 < 1zoi_c00 ESTERASE : 0.36 < 1zoi_c02 ESTERASE : 0.37 < 1qfm_c00 PROLYL OLIGOPEPTIDASE : 0.38 < 1zoi_c02 ESTERASE : 0.39 < 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 : 0.39 < 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME : 0.40 < 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME : 0.40 < 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME : 0.40 < 1a7u_c02 CHLOROPEROXIDASE T : 0.41 < 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME : 0.41 < 1a8s_c00 CHLOROPEROXIDASE F : 0.42 < 1dwo_c00 HYDROXYNITRILE LYASE : 0.42 < 1a7u_c03 CHLOROPEROXIDASE T : 0.42 < 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME : 0.42 < 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME : 0.42 < 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 : 0.42 < 1azw_c00 PROLINE IMINOPEPTIDASE : 0.42 < 1dwo_c00 HYDROXYNITRILE LYASE : 0.43 < 1azw_c00 PROLINE IMINOPEPTIDASE : 0.44 < 1a7u_c02 CHLOROPEROXIDASE T : 0.44 < 1a7u_c03 CHLOROPEROXIDASE T : 0.44 < 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 : 0.44 < 1a8s_c00 CHLOROPEROXIDASE F : 0.44 < 1ds2_c02 PROTEINASE B (SGPB : 0.46 < 1ds2_c02 PROTEINASE B (SGPB : 0.46 < 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 : 0.47 < 1dwo_c01 HYDROXYNITRILE LYASE : 0.48 < 1dwo_c01 HYDROXYNITRILE LYASE : 0.48 < 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE : 0.48 < 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE : 0.49 < 1jkm_c00 BREFELDIN A ESTERASE : 0.49 < 1jkm_c00 BREFELDIN A ESTERASE : 0.51 < 1azw_c01 PROLINE IMINOPEPTIDASE : 0.51 < 1jkm_c01 BREFELDIN A ESTERASE : 0.52 < 1azw_c01 PROLINE IMINOPEPTIDASE : 0.52 < 1jkm_c01 BREFELDIN A ESTERASE : 0.54 < 3zwq_o00 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P : 0.56 < 2lpr_c02 ALPHA-LYTIC PROTEASE : 0.56 < 1a0j_c13 TRYPSIN : 0.57 < 1a0j_c15 TRYPSIN : 0.57 < 3zwq_o00 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P : 0.58 < 2lpr_c02 ALPHA-LYTIC PROTEASE : 0.59 < 1a0j_c13 TRYPSIN : 0.59 < 3zwq_o01 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P : 0.59 < 1a0j_c12 TRYPSIN : 0.59 < 1a0j_c15 TRYPSIN : 0.59 < 1a0j_c14 TRYPSIN : 0.60 < 3zwq_o01 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P : 0.61 < 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT : 0.61 < 1a0j_c14 TRYPSIN : 0.61 < 1a0j_c12 TRYPSIN : 0.62 < 2lip_c00 LIPASE : 0.62 < 1tah_c00 LIPASE : 0.63 < 2lip_c00 LIPASE : 0.63 < 1tah_c01 LIPASE : 0.63 < 1tah_c03 LIPASE : 0.63 < 1ssx_c02 ALPHA-LYTIC PROTEASE : 0.64 < 1tah_c02 LIPASE : 0.64 < 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT : 0.64 < 1tah_c00 LIPASE : 0.64 < 1tah_c01 LIPASE : 0.64 < 1tah_c03 LIPASE : 0.65 < 1tah_c02 LIPASE : 0.65 < 1ssx_c02 ALPHA-LYTIC PROTEASE : 0.68 < 2omv_m00 Crystal structure of InlA S192N Y369 : 0.71 < 9d8s_m00 Crystal Structure of calcium-depende : 0.73 < 7xx7_d01 CRYSTAL STRUCTURE OF NUCLEOSOME-H1X : 0.73 < 7xx7_d01 CRYSTAL STRUCTURE OF NUCLEOSOME-H1X : 0.74 < 1rgq_c01 NS4A PEPTIDE : 0.74 < 1qj4_c00 HYDROXYNITRILE LYASE : 0.76 < 5oxg_m00 Crystal structure of the ACVR1 (ALK2 : 0.77 < 1rgq_c01 NS4A PEPTIDE : 0.77 < 8p4d_d00 STRUCTURAL INSIGHTS INTO HUMAN CO-TR : 0.77 < 5oxg_m00 Crystal structure of the ACVR1 (ALK2 : 0.78 < 8p4c_d00 STRUCTURAL INSIGHTS INTO HUMAN CO-TR : 0.78 < 8dfd_m00 CryoEM structure of the 2:1 ADP-tetr : 0.78 < 1qj4_c00 HYDROXYNITRILE LYASE : 0.79 < 8w8e_d02 Translation_proteins_SH3-like_domain : 0.80 < 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B : 0.81 < 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B : 0.81 < 7cr6_d02 SYNECHOCYSTIS CAS1-CAS2/PRESPACER BI : 0.81 < 8w8f_d01 Translation_proteins_SH3-like_domain : 0.82 < 7xx7_d02 CRYSTAL STRUCTURE OF NUCLEOSOME-H1X : 0.83 < 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, : 0.83 < 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, : 0.83 < 7cr6_d02 SYNECHOCYSTIS CAS1-CAS2/PRESPACER BI : 0.83 < 8yti_d02 Histone-fold : 0.84 < 7xx7_d02 CRYSTAL STRUCTURE OF NUCLEOSOME-H1X : 0.84 < 2omv_m00 Crystal structure of InlA S192N Y369 : 0.85 < 8yti_d02 Histone-fold : 0.86 < 8p4d_d00 STRUCTURAL INSIGHTS INTO HUMAN CO-TR : 0.87 < 8p4c_d00 STRUCTURAL INSIGHTS INTO HUMAN CO-TR : 0.87 < 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B : 0.88 < 5kbj_d01 "Winged_helix"_DNA-binding_domain : 0.88 < 5kbj_d02 "Winged_helix"_DNA-binding_domain : 0.88 < 8dfd_m00 CryoEM structure of the 2:1 ADP-tetr : 0.88 < 8w8e_d02 Translation_proteins_SH3-like_domain : 0.88 < 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B : 0.89 < 8c7s_d02 "Winged_helix"_DNA-binding_domain : 0.89 < 5kbj_d01 "Winged_helix"_DNA-binding_domain : 0.89 < 5kbj_d02 "Winged_helix"_DNA-binding_domain : 0.89 < 8w8f_d01 Translation_proteins_SH3-like_domain : 0.89 < 9no7_m43 Cryo-EM structure of the wild-type T : 0.90 < 8c7s_d02 "Winged_helix"_DNA-binding_domain : 0.90 < 1ea7_m02 Sphericase : 0.90 < 9no7_m43 Cryo-EM structure of the wild-type T : 0.91 < 5kk5_d00 ASCPF1(E993A)-CRRNA-DNA TERNARY COMP : 0.91 < 1ea7_m02 Sphericase : 0.91 < 6zio_m00 CRYSTAL STRUCTURE OF NRAS (C118S) IN : 0.92 < 6zio_m00 CRYSTAL STRUCTURE OF NRAS (C118S) IN : 0.92 < 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD : 0.92 < 5kk5_d00 ASCPF1(E993A)-CRRNA-DNA TERNARY COMP : 0.93 < 5iix_m01 Crystal structure of Equine Serum Al : 0.93 < 8g5y_m03 mRNA decoding in human is kineticall : 0.93 < 7py6_d02 beta_and_beta-prime_subunits_of_DNA_ : 0.94 < 7py6_d01 CRYOEM STRUCTURE OF E.COLI RNA POLYM : 0.94 < 7py6_d01 CRYOEM STRUCTURE OF E.COLI RNA POLYM : 0.95 < 7py6_d02 beta_and_beta-prime_subunits_of_DNA_ : 0.95 < 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD : 0.95 < 8g5y_m03 mRNA decoding in human is kineticall : 0.95 < 7py6_d01 CRYOEM STRUCTURE OF E.COLI RNA POLYM : 0.95 < 7py6_d02 beta_and_beta-prime_subunits_of_DNA_ : 0.95 < 4u06_m00 Structure of Leptospira interrogans : 0.95 < 1qrz_c20 PLASMINOGEN : 0.95 < 7vz4_d00 Histone-fold : 0.95 < 7vz4_d01 Histone-fold : 0.95 < 4zsf_d00 CRYSTAL STRUCTURE OF PRE-SPECIFIC RE : 0.96 < 5bti_d01 Type_II_DNA_topoisomerase : 0.96 < 6upp_m00 Radiation Damage Test of PixJ Pb sta : 0.96 < 5iix_m01 Crystal structure of Equine Serum Al : 0.96 < 1qrz_c22 PLASMINOGEN : 0.96 < 4dmz_m05 PelD 156-455 from Pseudomonas aerugi : 0.96 < 3e35_m00 Actinobacteria-specific protein of u : 0.97 < 3e35_m00 Actinobacteria-specific protein of u : 0.97 < 3e35_m00 Actinobacteria-specific protein of u : 0.97 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 0.97 < 7py6_d01 CRYOEM STRUCTURE OF E.COLI RNA POLYM : 0.97 < 7py6_d02 beta_and_beta-prime_subunits_of_DNA_ : 0.97 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 0.97 < 6gh5_d02 CRYO-EM STRUCTURE OF BACTERIAL RNA P : 0.98 < 6gh5_d04 CRYO-EM STRUCTURE OF BACTERIAL RNA P : 0.98 < 1qrz_c20 PLASMINOGEN : 0.98 < 2okv_m00 c-Myc DNA Unwinding Element Binding : 0.98 < 3e35_m00 Actinobacteria-specific protein of u : 0.98 < 3e35_m00 Actinobacteria-specific protein of u : 0.98 < 3e35_m00 Actinobacteria-specific protein of u : 0.98 < 7vz4_d00 Histone-fold : 0.98 < 7vz4_d01 Histone-fold : 0.99 < 2odq_c00 classical-complement-pathway C3/C5 c : 0.99 < 7py6_d01 CRYOEM STRUCTURE OF E.COLI RNA POLYM : 0.99 < 7py6_d02 beta_and_beta-prime_subunits_of_DNA_ : 0.99 < 5zsx_m00 Catechol 2,3-dioxygenase with 3-fluo : 0.99 < 1qrz_c23 PLASMINOGEN : 0.99 < 1a0j_c00 TRYPSIN : 0.99 < 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT : 0.99 < 4hxb_m00 Crystal structure of 6B9 FAB : 0.99 < 4y2l_m00 Structure of CFA/I pili major subuni : 0.99 < 1a0j_c01 TRYPSIN : 0.99 < 2odq_c00 classical-complement-pathway C3/C5 c : 0.99 < 2okv_m00 c-Myc DNA Unwinding Element Binding : 0.99 < 1a0j_c00 TRYPSIN : 0.99 < 3vyv_m00 Crystal structure of subtilisin NAT : 1.00 < 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT : 1.00 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.00 < 4jej_m00 GGGPS from Flavobacterium johnsoniae : 1.00 < 1ddj_c12 PLASMINOGEN : 1.00 < 3vyv_m00 Crystal structure of subtilisin NAT : 1.00 < 4zsf_d00 CRYSTAL STRUCTURE OF PRE-SPECIFIC RE : 1.00 < 1a0j_c01 TRYPSIN : 1.00 < 4u06_m00 Structure of Leptospira interrogans : 1.00 < 4hxb_m00 Crystal structure of 6B9 FAB : 1.00 < 1qrz_c22 PLASMINOGEN : 1.00 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.01 < 1qrz_c23 PLASMINOGEN : 1.01 < 9d8s_m00 Crystal Structure of calcium-depende : 1.01 < 1ddj_c12 PLASMINOGEN : 1.01 < 4dmz_m05 PelD 156-455 from Pseudomonas aerugi : 1.01 < 1qrz_c23 PLASMINOGEN : 1.01 < 1a0j_c02 TRYPSIN : 1.02 < 1a0j_c02 TRYPSIN : 1.02 < 4jej_m00 GGGPS from Flavobacterium johnsoniae : 1.02 < 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) : 1.02 < 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) : 1.02 < 6fu6_m00 Phosphotriesterase PTE_C23_2 : 1.02 < 6wg7_d05 GntR_ligand-binding_domain-like : 1.02 < 8ph9_d02 E. COLI RNA POLYMERASE PAUSED AT OPS : 1.02 < 6v0t_m00 Crystal Structure of Catalytic Subun : 1.02 < 1a0j_c03 TRYPSIN : 1.02 < 6o96_d00 Histone-fold : 1.02 < 5l6q_m00 Refolded AL protein from cardiac amy : 1.03 < 3e35_m00 Actinobacteria-specific protein of u : 1.03 < 3e35_m00 Actinobacteria-specific protein of u : 1.03 < 3e35_m00 Actinobacteria-specific protein of u : 1.03 < 6wg7_d05 GntR_ligand-binding_domain-like : 1.03 < 1a0j_c03 TRYPSIN : 1.03 < 1qrz_c21 PLASMINOGEN : 1.03 < 7py6_d01 CRYOEM STRUCTURE OF E.COLI RNA POLYM : 1.03 < 7py6_d02 beta_and_beta-prime_subunits_of_DNA_ : 1.03 < 4y2l_m00 Structure of CFA/I pili major subuni : 1.03 < 1ddj_c14 PLASMINOGEN : 1.03 < 6j7r_m04 Crystal structure of toxin TglT (unu : 1.03 < 4wp9_m00 Crystal structure of Adenylyl cyclas : 1.03 < 6v0t_m00 Crystal Structure of Catalytic Subun : 1.04 < 6j7r_m04 Crystal structure of toxin TglT (unu : 1.04 < 9mtp_m02 Crystal structure of the wild-type T : 1.04 < 1mdm_d02 Homeodomain-like : 1.04 < 7lm5_m00 Crystal structure of the Zn(II)-boun : 1.04 < 3e35_m00 Actinobacteria-specific protein of u : 1.04 < 3e35_m00 Actinobacteria-specific protein of u : 1.04 < 3e35_m00 Actinobacteria-specific protein of u : 1.04 < 5zsx_m00 Catechol 2,3-dioxygenase with 3-fluo : 1.05 < 5l6q_m00 Refolded AL protein from cardiac amy : 1.05 < 7lm5_m00 Crystal structure of the Zn(II)-boun : 1.05 < 1qrz_c20 PLASMINOGEN : 1.05 < 1ddj_c14 PLASMINOGEN : 1.05 < 1k78_d06 Homeodomain-like : 1.05 < 4dmz_m05 PelD 156-455 from Pseudomonas aerugi : 1.05 < 4y2l_m00 Structure of CFA/I pili major subuni : 1.05 < 9mtp_m02 Crystal structure of the wild-type T : 1.05 < 7wwv_d07 DNA BOUND-ICP1 CSY COMPLEX : 1.05 < 1qrz_c23 PLASMINOGEN : 1.05 < 7wwv_d07 DNA BOUND-ICP1 CSY COMPLEX : 1.06 < 8k27_d07 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL : 1.06 < 6o96_d00 Histone-fold : 1.06 < 6m44_d00 Histone-fold : 1.07 < 7y7i_d00 Histone-fold : 1.07 < 7y7i_d01 Histone-fold : 1.07 < 8k27_d07 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL : 1.07 < 1qrz_c22 PLASMINOGEN : 1.07 < 3w98_d00 Histone-fold : 1.08 < 4wp9_m00 Crystal structure of Adenylyl cyclas : 1.08 < 8cvl_m16 Crystal structure of the Thermus the : 1.09 < 6vw0_d07 MYCOBACTERIUM TUBERCULOSIS RNAP S456 : 1.09 < 8k27_d07 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL : 1.09 < 7y7i_d01 Histone-fold : 1.09 < 7y7i_d00 Histone-fold : 1.09 < 4y2l_m00 Structure of CFA/I pili major subuni : 1.10 < 7k6p_d00 Histone-fold : 1.10 < 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS : 1.10 < 8k27_d07 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL : 1.11 < 5w65_d02 RNA POLYMERASE I INITIAL TRANSCRIBIN : 1.12 < 3w98_d00 Histone-fold : 1.12 < 7wwv_d07 DNA BOUND-ICP1 CSY COMPLEX : 1.12 < 7e0g_m00 Crystal structure of Lysine Specific : 1.12 < 6vw0_d07 MYCOBACTERIUM TUBERCULOSIS RNAP S456 : 1.12 < 6m44_d00 Histone-fold : 1.13 < 3h5y_m00 Norovirus polymerase+primer/template : 1.13 < 5b32_d00 Histone-fold : 1.13 < 8cvl_m16 Crystal structure of the Thermus the : 1.13 < 6m3v_d00 Histone-fold : 1.13 < 2v9w_d00 DNA/RNA_polymerases : 1.13 < 8hyj_d00 A CRYO-EM STRUCTURE OF KTF1-BOUND PO : 1.13 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.13 < 3rja_m00 Crystal structure of carbohydrate ox : 1.13 < 7xx7_d01 CRYSTAL STRUCTURE OF NUCLEOSOME-H1X : 1.14 < 7k6p_d00 Histone-fold : 1.14 < 3h5y_m00 Norovirus polymerase+primer/template : 1.14 < 7zak_m00 Crystal structure of HLA-DP (DPA1*02 : 1.14 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.14 < 8hyj_d00 A CRYO-EM STRUCTURE OF KTF1-BOUND PO : 1.14 < 5cpj_d00 Histone-fold : 1.14 < 1cb7_c07 GLUTAMATE MUTASE : 1.14 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.14 < 3e35_m00 Actinobacteria-specific protein of u : 1.14 < 3e35_m00 Actinobacteria-specific protein of u : 1.14 < 3e35_m00 Actinobacteria-specific protein of u : 1.14 < 8k28_d03 ICP1 CSY-DSDNA COMPLEX (FORM 1) : 1.14 < 3rja_m00 Crystal structure of carbohydrate ox : 1.14 < 6sz0_m00 The glucuronoyl esterase OtCE15A H40 : 1.14 < 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS : 1.14 < 5b32_d00 Histone-fold : 1.15 < 4jej_m00 GGGPS from Flavobacterium johnsoniae : 1.15 < 7xx7_d01 CRYSTAL STRUCTURE OF NUCLEOSOME-H1X : 1.15 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.15 < 8k28_d03 ICP1 CSY-DSDNA COMPLEX (FORM 1) : 1.15 < 1s6m_d01 Origin_of_replication-binding_domain : 1.15 < 1mdm_d02 Homeodomain-like : 1.15 < 2lpr_c02 ALPHA-LYTIC PROTEASE : 1.15 < 1c1p_m00 RECRUITING ZINC TO MEDIATE POTENT, S : 1.15 < 7k6q_d00 Histone-fold : 1.15 < 7m3r_m00 Crystallographic Structure of the Rh : 1.15 < 1a0j_c14 TRYPSIN : 1.15 < 4jej_m00 GGGPS from Flavobacterium johnsoniae : 1.16 < 7wwv_d07 DNA BOUND-ICP1 CSY COMPLEX : 1.16 < 4qvp_m00 yCP beta5-M45T mutant in complex wit : 1.16 < 5x7r_m01 Crystal structure of Paenibacillus s : 1.16 < 1s6m_d01 Origin_of_replication-binding_domain : 1.16 < 1cb7_c06 GLUTAMATE MUTASE : 1.16 < 6sz0_m00 The glucuronoyl esterase OtCE15A H40 : 1.16 < 8k28_d04 ICP1 CSY-DSDNA COMPLEX (FORM 1) : 1.16 < 7xvm_d00 Histone-fold : 1.16 < 1ds2_c02 PROTEINASE B (SGPB : 1.16 < 7m3r_m00 Crystallographic Structure of the Rh : 1.16 < 5cpj_d00 Histone-fold : 1.16 < 3wxa_m01 X-ray crystal structural analysis of : 1.16 < 8k28_d04 ICP1 CSY-DSDNA COMPLEX (FORM 1) : 1.16 < 3w96_d00 Histone-fold : 1.16 < 2v9w_d00 DNA/RNA_polymerases : 1.16 < 7ecw_d00 THE CSY-ACRIF14-DSDNA COMPLEX organ : 1.17 < 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT : 1.17 < 6gh5_d04 CRYO-EM STRUCTURE OF BACTERIAL RNA P : 1.17 < 6gh5_d02 CRYO-EM STRUCTURE OF BACTERIAL RNA P : 1.17 < 1c1p_m00 RECRUITING ZINC TO MEDIATE POTENT, S : 1.17 < 6ot7_m00 Bimetallic dodecameric cage design 3 : 1.17 < 1a0j_c15 TRYPSIN : 1.17 < 2lpr_c02 ALPHA-LYTIC PROTEASE : 1.17 < 1z0a_m00 GDP-Bound Rab2A GTPase : 1.17 < 1a0j_c14 TRYPSIN : 1.17 < 6emz_d02 DNA_breaking-rejoining_enzymes : 1.17 < 3w96_d00 Histone-fold : 1.17 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.17 < 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA : 1.17 < 3e35_m00 Actinobacteria-specific protein of u : 1.17 < 3e35_m00 Actinobacteria-specific protein of u : 1.17 < 8c5d_m01 Glutathione transferase P1-1 from Mu : 1.17 < 3e35_m00 Actinobacteria-specific protein of u : 1.17 < 8k28_d04 ICP1 CSY-DSDNA COMPLEX (FORM 1) : 1.18 < 8c5d_m01 Glutathione transferase P1-1 from Mu : 1.18 < 5omx_d00 Histone-fold : 1.18 < 1ds2_c02 PROTEINASE B (SGPB : 1.18 < 5jp6_m00 Bdellovibrio bacteriovorus peptidogl : 1.18 < 1k78_d06 Homeodomain-like : 1.18 < 1z0a_m00 GDP-Bound Rab2A GTPase : 1.18 < 8k29_d08 ICP1 CSY-DSDNA COMPLEX (FORM 2) : 1.18 < 5omx_d00 Histone-fold : 1.18 < 8k28_d04 ICP1 CSY-DSDNA COMPLEX (FORM 1) : 1.18 < 7xvm_d00 Histone-fold : 1.18 < 1cb7_c07 GLUTAMATE MUTASE : 1.18 < 7e0g_m01 Crystal structure of Lysine Specific : 1.18 < 4ifx_m00 Crystal structure of Treponema palli : 1.18 < 7yd2_m00 SulE_P44R_S209A : 1.18 < 7y00_d00 Histone-fold : 1.18 < 3x1s_d00 Histone-fold : 1.18 < 6cy5_m00 Crystal structure of Signal recognit : 1.18 < 7k6q_d00 Histone-fold : 1.18 < 5w65_d02 RNA POLYMERASE I INITIAL TRANSCRIBIN : 1.18 < 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT : 1.18 < 6kj6_d04 CRYO-EM STRUCTURE OF ESCHERICHIA COL : 1.18 < 5w64_d02 RNA POLYMERASE I INITIAL TRANSCRIBIN : 1.18 < 6cy5_m00 Crystal structure of Signal recognit : 1.19 < 5x7r_m01 Crystal structure of Paenibacillus s : 1.19 < 1a0j_c15 TRYPSIN : 1.19 < 1a0j_c12 TRYPSIN : 1.19 < 1ssx_c02 ALPHA-LYTIC PROTEASE : 1.19 < 3e35_m00 Actinobacteria-specific protein of u : 1.19 < 3e35_m00 Actinobacteria-specific protein of u : 1.19 < 3e35_m00 Actinobacteria-specific protein of u : 1.19 < 6m3v_d00 Histone-fold : 1.19 < 6v0t_m00 Crystal Structure of Catalytic Subun : 1.19 < 3uie_m00 Crystal structure of adenosine 5'-ph : 1.19 < 7y00_d00 Histone-fold : 1.19 < 8vfx_d00 Histone-fold : 1.19 < 1ryp_m01 CRYSTAL STRUCTURE OF THE 20S PROTEAS : 1.19 < 6ot7_m00 Bimetallic dodecameric cage design 3 : 1.20 < 9ha0_m00 Crystal structure of Cu(II)-bound Lm : 1.20 < 3w99_d00 Histone-fold : 1.20 < 4pnv_m02 E. coli sliding clamp apo-crystal in : 1.20 < 1ea7_m02 Sphericase : 1.20 < 1cb7_c06 GLUTAMATE MUTASE : 1.20 < 3x1s_d00 Histone-fold : 1.20 < 1qrz_c20 PLASMINOGEN : 1.20 < 3e35_m00 Actinobacteria-specific protein of u : 1.20 < 3e35_m00 Actinobacteria-specific protein of u : 1.20 < 3e35_m00 Actinobacteria-specific protein of u : 1.20 < 3w99_d00 Histone-fold : 1.20 < 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE : 1.20 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.20 < 1s32_d01 Histone-fold : 1.20 < 5k5o_d02 "Winged_helix"_DNA-binding_domain : 1.20 < 1qrz_c20 PLASMINOGEN : 1.20 < 1a0j_c13 TRYPSIN : 1.21 < 1a0j_c12 TRYPSIN : 1.21 < 5jp6_m00 Bdellovibrio bacteriovorus peptidogl : 1.21 < 1qrz_c23 PLASMINOGEN : 1.21 < 2qm1_m00 Crystal structure of glucokinase fro : 1.21 < 7eqg_d05 STRUCTURE OF CSY-ACRIF5 organism=PS : 1.21 < 4xzq_d01 Histone-fold : 1.21 < 4xzq_d00 Histone-fold : 1.21 < 1qrz_c23 PLASMINOGEN : 1.21 < 1ssx_c02 ALPHA-LYTIC PROTEASE : 1.21 < 5ex2_m00 Crystal structure of cyclophilin Aqu : 1.21 < 4xzq_d01 Histone-fold : 1.21 < 4xzq_d00 Histone-fold : 1.21 < 8vfx_d00 Histone-fold : 1.21 < 7yd2_m00 SulE_P44R_S209A : 1.21 < 8k29_d08 ICP1 CSY-DSDNA COMPLEX (FORM 2) : 1.21 < 1fgj_c01 HYDROXYLAMINE OXIDOREDUCTASE : 1.21 < 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE : 1.22 < 8k29_d08 ICP1 CSY-DSDNA COMPLEX (FORM 2) : 1.22 < 8rpl_m00 AMP-forming acetyl-CoA synthetase fr : 1.22 < 8k29_d08 ICP1 CSY-DSDNA COMPLEX (FORM 2) : 1.22 < 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA : 1.22 < 8k27_d07 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL : 1.22 < 5w64_d02 RNA POLYMERASE I INITIAL TRANSCRIBIN : 1.22 < 1ea7_m02 Sphericase : 1.22 < 6cnf_d03 TATA-box_binding_protein-like : 1.22 < 8k28_d04 ICP1 CSY-DSDNA COMPLEX (FORM 1) : 1.22 < 8hyj_d00 A CRYO-EM STRUCTURE OF KTF1-BOUND PO : 1.22 < 2v9w_d00 DNA/RNA_polymerases : 1.22 < 1qrz_c15 PLASMINOGEN : 1.22 < 3fct_m00 MATURE METAL CHELATASE CATALYTIC ANT : 1.22 < 7eqg_d05 STRUCTURE OF CSY-ACRIF5 organism=PS : 1.22 < 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.22 < 1qrz_c15 PLASMINOGEN : 1.22 < 1s32_d01 Histone-fold : 1.22 < 6v0t_m00 Crystal Structure of Catalytic Subun : 1.22 < 1a0j_c13 TRYPSIN : 1.23 < 3fct_m00 MATURE METAL CHELATASE CATALYTIC ANT : 1.23 < 7vlz_m00 Crystal structure of the collagenase : 1.23 < 9dq0_m02 Crystal structure of apo HrmJ from S : 1.23 < 8cvl_m16 Crystal structure of the Thermus the : 1.23 < 7yul_d00 CRYSTAL STRUCTURE OF HUMAN BEND6 BEN : 1.23 < 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.23 < 6emz_d04 DNA_breaking-rejoining_enzymes : 1.23 < 1mdm_d02 Homeodomain-like : 1.23 < 8k29_d08 ICP1 CSY-DSDNA COMPLEX (FORM 2) : 1.23 < 8k27_d07 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL : 1.23 < 3a9q_m03 Crystal Structure Analysis of E173A : 1.24 < 2v9w_d00 DNA/RNA_polymerases : 1.24 < 4qvp_m00 yCP beta5-M45T mutant in complex wit : 1.24 < 2qm1_m00 Crystal structure of glucokinase fro : 1.24 < 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE : 1.24 < 8k27_d06 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL : 1.24 < 7ecw_d00 THE CSY-ACRIF14-DSDNA COMPLEX organ : 1.24 < 8k29_d08 ICP1 CSY-DSDNA COMPLEX (FORM 2) : 1.24 < 3x0e_m01 Crystal structure of the ectodomain : 1.24 < 3wiv_m00 Crystal structure of Pro-S324A/D356A : 1.24 < 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE : 1.24 < 4rv5_m00 The crystal structure of a solute-bi : 1.24 < 5k5o_d02 "Winged_helix"_DNA-binding_domain : 1.24 < 3a9q_m03 Crystal Structure Analysis of E173A : 1.24 < 3uie_m00 Crystal structure of adenosine 5'-ph : 1.24 < 7z9k_d01 Type_II_DNA_topoisomerase : 1.24 < 4rv5_m00 The crystal structure of a solute-bi : 1.25 < 3wiv_m00 Crystal structure of Pro-S324A/D356A : 1.25 < 4ifx_m00 Crystal structure of Treponema palli : 1.25 < 8ol1_d00 CGAS-NUCLEOSOME IN COMPLEX WITH SPSB : 1.25 < 8dvp_m00 Glycosylase MutY variant N146S in co : 1.25 < 6emz_d04 DNA_breaking-rejoining_enzymes : 1.25 < 8k27_d06 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL : 1.25 < 1qrz_c20 PLASMINOGEN : 1.25 < 7z9m_d00 Type_II_DNA_topoisomerase : 1.25 < 5uyw_m00 YfeA ancillary sites that co-load wi : 1.25 < 2icp_m00 Crystal structure of the bacterial a : 1.25 < 6cnf_d03 TATA-box_binding_protein-like : 1.25 < 7f2u_m01 FmnB complexed with ADP : 1.26 < 8dpd_m01 superfolder GFP Tyr74pCNPhe mutant : 1.26 < 7yul_d00 CRYSTAL STRUCTURE OF HUMAN BEND6 BEN : 1.26 < 3vv2_m00 Crystal structure of complex form be : 1.26 < 1bsj_c00 PEPTIDE DEFORMYLASE : 1.26 < 8k27_d05 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL : 1.26 < 3a9q_m03 Crystal Structure Analysis of E173A : 1.26 < 8rpl_m00 AMP-forming acetyl-CoA synthetase fr : 1.26 < 8uha_d00 Eukaryotic_RPB5_N-terminal_domain : 1.26 < 4pnv_m02 E. coli sliding clamp apo-crystal in : 1.26 < 8k27_d06 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL : 1.26 < 8ol1_d00 CGAS-NUCLEOSOME IN COMPLEX WITH SPSB : 1.26 < 2zwi_m00 Crystal structure of alpha/beta-Gala : 1.26 < 1qrz_c12 PLASMINOGEN : 1.26 < 8cvl_m16 Crystal structure of the Thermus the : 1.26 < 1ea7_m02 Sphericase : 1.26 < 7z9k_d01 Type_II_DNA_topoisomerase : 1.26 < 3vv2_m00 Crystal structure of complex form be : 1.26 < 6kqm_d02 THERMUS THERMOPHILUS INITIAL TRANSCR : 1.26 < 2okv_m00 c-Myc DNA Unwinding Element Binding : 1.26 < 7vlz_m00 Crystal structure of the collagenase : 1.26 < 2icp_m00 Crystal structure of the bacterial a : 1.26 < 1qrz_c12 PLASMINOGEN : 1.26 < 3gme_m00 Crystal Structure of Polynucleotide : 1.26 < 4dmz_m05 PelD 156-455 from Pseudomonas aerugi : 1.27 < 1fgj_c01 HYDROXYLAMINE OXIDOREDUCTASE : 1.27 < 1qrz_c22 PLASMINOGEN : 1.27 < 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE : 1.27 < 8dpd_m01 superfolder GFP Tyr74pCNPhe mutant : 1.27 < 7y1u_m00 Crystal structure of isocitrate dehy : 1.27 < 4lse_m00 Ion selectivity of OmpF porin soaked : 1.27 < 2zwi_m00 Crystal structure of alpha/beta-Gala : 1.27 < 1qrz_c22 PLASMINOGEN : 1.27 < 9b1y_m02 WT strain WT mycobacterial ribosome : 1.27 < 5xm0_d01 Histone-fold : 1.27 < 5xm0_d00 Histone-fold : 1.27 < 8siy_d00 Histone-fold : 1.27 < 7wwv_d05 DNA BOUND-ICP1 CSY COMPLEX : 1.27 < 1qrz_c20 PLASMINOGEN : 1.27 < 2a68_m12 Crystal structure of the T. thermoph : 1.27 < 1k78_d06 Homeodomain-like : 1.27 < 8dq6_m00 Structure of A. thaliana MIF/D-DT-li : 1.28 < 7yul_d00 CRYSTAL STRUCTURE OF HUMAN BEND6 BEN : 1.28 < 7xyr_m12 Cystal Structure of Beta-glucuronida : 1.28 < 8syi_d02 CYANOBACTERIAL RNAP-EC : 1.28 < 8siy_d00 Histone-fold : 1.28 < 1qrz_c22 PLASMINOGEN : 1.28 < 7z9m_d00 Type_II_DNA_topoisomerase : 1.28 < 9b1y_m02 WT strain WT mycobacterial ribosome : 1.28 < 5o6j_m00 Human NMT1 in complex with myristoyl : 1.28 < 5xm0_d01 Histone-fold : 1.28 < 5xm0_d00 Histone-fold : 1.28 < 8k27_d06 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL : 1.28 < 7ecw_d00 THE CSY-ACRIF14-DSDNA COMPLEX organ : 1.28 < 7e0g_m00 Crystal structure of Lysine Specific : 1.28 < 2icp_m00 Crystal structure of the bacterial a : 1.28 < 2okv_m00 c-Myc DNA Unwinding Element Binding : 1.28 < 6kj6_d04 CRYO-EM STRUCTURE OF ESCHERICHIA COL : 1.28 < 3x0e_m01 Crystal structure of the ectodomain : 1.28 < 8k27_d06 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL : 1.28 < 7yul_d00 CRYSTAL STRUCTURE OF HUMAN BEND6 BEN : 1.28 < 8dq6_m00 Structure of A. thaliana MIF/D-DT-li : 1.28 < 4z66_d00 Histone-fold : 1.29 < 5yuy_d00 DNA/RNA_polymerases : 1.29 < 5yuy_d00 DNA/RNA_polymerases : 1.29 < 6dve_d01 Sigma2_domain_of_RNA_polymerase_sigm : 1.29 < 8dvp_m00 Glycosylase MutY variant N146S in co : 1.29 < 7y1u_m00 Crystal structure of isocitrate dehy : 1.29 < 7eqg_d04 STRUCTURE OF CSY-ACRIF5 organism=PS : 1.29 < 4z66_d00 Histone-fold : 1.29 < 2ofx_m00 crystal structure of the APSK domain : 1.29 < 7wwv_d07 DNA BOUND-ICP1 CSY COMPLEX : 1.29 < 6kqm_d02 THERMUS THERMOPHILUS INITIAL TRANSCR : 1.29 < 5o6j_m00 Human NMT1 in complex with myristoyl : 1.29 < 5yuu_d00 DNA/RNA_polymerases : 1.29 < 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE : 1.29 < 1qrz_c21 PLASMINOGEN : 1.29 < 2ofx_m00 crystal structure of the APSK domain : 1.29 < 5yuu_d00 DNA/RNA_polymerases : 1.29 < 2okv_m00 c-Myc DNA Unwinding Element Binding : 1.29 < 7wwv_d05 DNA BOUND-ICP1 CSY COMPLEX : 1.29 < 7f2u_m01 FmnB complexed with ADP : 1.29 < 8s87_m02 KOD-H4 DNA polymerase mutant - apo s : 1.29 < 1qrz_c23 PLASMINOGEN : 1.29 < 4jej_m00 GGGPS from Flavobacterium johnsoniae : 1.29 < 4jej_m00 GGGPS from Flavobacterium johnsoniae : 1.29 < 5oxg_m00 Crystal structure of the ACVR1 (ALK2 : 1.29 < 4hxb_m00 Crystal structure of 6B9 FAB : 1.30 < 7e0g_m01 Crystal structure of Lysine Specific : 1.30 < 7z9g_d00 Type_II_DNA_topoisomerase : 1.30 < 7e0g_m00 Crystal structure of Lysine Specific : 1.30 < 6xav_d01 CRYOEM STRUCTURE OF E. COLI RHO-DEPE : 1.30 < 9dq0_m02 Crystal structure of apo HrmJ from S : 1.30 < 3a9q_m03 Crystal Structure Analysis of E173A : 1.30 < 5yv3_d00 DNA/RNA_polymerases : 1.30 < 6vii_m00 Crystal structure of mouse RABL3 in : 1.30 < 7d3v_d01 Cytidine_deaminase-like : 1.30 < 5yux_d00 DNA/RNA_polymerases : 1.30 < 5oxg_m00 Crystal structure of the ACVR1 (ALK2 : 1.30 < 1qrz_c14 PLASMINOGEN : 1.30 < 5yur_d01 DNA/RNA_polymerases : 1.30 < 5yv3_d00 DNA/RNA_polymerases : 1.30 < 5xvn_d06 E. FAR CAS1-CAS2/PRESPACER BINARY CO : 1.30 < 5yux_d00 DNA/RNA_polymerases : 1.30 < 8hyj_d00 A CRYO-EM STRUCTURE OF KTF1-BOUND PO : 1.30 < 8k27_d05 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL : 1.30 < 6om3_d00 Histone-fold : 1.30 < 5yuw_d01 DNA/RNA_polymerases : 1.30 < 5yur_d01 DNA/RNA_polymerases : 1.30 < 7f2u_m01 FmnB complexed with ADP : 1.30 < 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.30 < 5yuv_d00 DNA/RNA_polymerases : 1.30 < 5yuw_d01 DNA/RNA_polymerases : 1.30 < 2icp_m00 Crystal structure of the bacterial a : 1.30 < 5yuv_d00 DNA/RNA_polymerases : 1.30 < 8k27_d06 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL : 1.30 < 7wdt_m00 6-sulfo-beta-D-N-acetylglucosaminida : 1.30 < 6ig1_d01 DNA/RNA_polymerases : 1.30 < 1qrz_c22 PLASMINOGEN : 1.30 < 6emz_d04 DNA_breaking-rejoining_enzymes : 1.31 < 9dq0_m02 Crystal structure of apo HrmJ from S : 1.31 < 2x2e_m00 Dynamin GTPase dimer, long axis form : 1.31 < 6ig1_d01 DNA/RNA_polymerases : 1.31 < 6cnd_d01 "Winged_helix"_DNA-binding_domain : 1.31 < 1ea7_m02 Sphericase : 1.31 < 1ddj_c12 PLASMINOGEN : 1.31 < 9ha0_m00 Crystal structure of Cu(II)-bound Lm : 1.31 < 7wwv_d07 DNA BOUND-ICP1 CSY COMPLEX : 1.31 < 7xyr_m12 Cystal Structure of Beta-glucuronida : 1.31 < 1qrz_c14 PLASMINOGEN : 1.31 < 8s87_m02 KOD-H4 DNA polymerase mutant - apo s : 1.31 < 6xav_d01 CRYOEM STRUCTURE OF E. COLI RHO-DEPE : 1.31 < 6v92_d00 RSC-NCP organism=HOMO SAPIENS : 1.31 < 5ex2_m00 Crystal structure of cyclophilin Aqu : 1.31 < 1bs4_c00 PEPTIDE DEFORMYLASE : 1.31 < 3zf8_m00 Crystal structure of Saccharomyces c : 1.31 < 1ddj_c12 PLASMINOGEN : 1.31 < 5yuz_d00 DNA/RNA_polymerases : 1.31 < 8dr0_m00 Closed state of RFC:PCNA bound to a : 1.31 < 4q45_d00 DNA/RNA_polymerases : 1.31 < 6emz_d02 DNA_breaking-rejoining_enzymes : 1.31 < 5yuz_d00 DNA/RNA_polymerases : 1.31 < 7d3v_d01 Cytidine_deaminase-like : 1.31 < 5yut_d00 DNA/RNA_polymerases : 1.31 < 1qrz_c21 PLASMINOGEN : 1.31 < 2cv5_d00 Histone-fold : 1.31 < 3zf8_m00 Crystal structure of Saccharomyces c : 1.31 < 6v92_d00 RSC-NCP organism=HOMO SAPIENS : 1.31 < 4q45_d00 DNA/RNA_polymerases : 1.31 < 1qrz_c23 PLASMINOGEN : 1.31 < 5yus_d00 DNA/RNA_polymerases : 1.31 < 5yus_d00 DNA/RNA_polymerases : 1.31 < 4bf7_m02 Emericilla nidulans endo-beta-1,4-ga : 1.31 < 7f2u_m01 FmnB complexed with ADP : 1.32 < 6emz_d04 DNA_breaking-rejoining_enzymes : 1.32 < 9ha0_m00 Crystal structure of Cu(II)-bound Lm : 1.32 < 8k28_d04 ICP1 CSY-DSDNA COMPLEX (FORM 1) : 1.32 < 2cv5_d00 Histone-fold : 1.32 < 3opk_m00 Crystal structure of divalent-cation : 1.32 < 5yut_d00 DNA/RNA_polymerases : 1.32 < 4bf7_m02 Emericilla nidulans endo-beta-1,4-ga : 1.32 < 2nqb_d00 Histone-fold : 1.32 < 8sfo_d05 WT CRISPR-CAS12A WITH A 20BP R-LOOP : 1.32 < 4ylo_d23 E. COLI TRANSCRIPTION INITIATION COM : 1.32 < 5irr_m00 Crystal structure of Septin GTPase d : 1.32 < 4lse_m00 Ion selectivity of OmpF porin soaked : 1.32 < 1svs_m00 Structure of the K180P mutant of Gi : 1.32 < 7yul_d00 CRYSTAL STRUCTURE OF HUMAN BEND6 BEN : 1.32 < 2a68_m12 Crystal structure of the T. thermoph : 1.32 < 1ea7_m02 Sphericase : 1.32 < 6xav_d01 CRYOEM STRUCTURE OF E. COLI RHO-DEPE : 1.32 < 1s32_d00 Histone-fold : 1.32 < 7eqg_d04 STRUCTURE OF CSY-ACRIF5 organism=PS : 1.32 < 6cnf_d03 TATA-box_binding_protein-like : 1.32 < 1qho_c05 ALPHA-AMYLASE : 1.32 < 9jjv_m00 Truncated RNF112, transition-like st : 1.32 < 6om3_d00 Histone-fold : 1.32 < 6kqm_d02 THERMUS THERMOPHILUS INITIAL TRANSCR : 1.32 < 1qho_c05 ALPHA-AMYLASE : 1.32 < 5xvn_d06 E. FAR CAS1-CAS2/PRESPACER BINARY CO : 1.32 < 2rgg_m00 Crystal structure of H-RasQ61I-GppNH : 1.33 < 6q21_m00 MOLECULAR SWITCH FOR SIGNAL TRANSDUC : 1.33 < 2h1c_m00 Crystal Structure of FitAcB from Nei : 1.33 < 6x7j_m01 fucose-bound structure of Marinomona : 1.33 < 9f7c_m01 SARS-CoV-2 Nucleocapsid N-terminal d : 1.33 < 5oxg_m00 Crystal structure of the ACVR1 (ALK2 : 1.33 < 2xtn_m00 Crystal structure of GTP-bound human : 1.33 < 8syi_d02 CYANOBACTERIAL RNAP-EC : 1.33 < 9ha0_m00 Crystal structure of Cu(II)-bound Lm : 1.33 < 1bs4_c02 PEPTIDE DEFORMYLASE : 1.33 < 3mgs_d01 Histone-fold : 1.33 < 1s32_d00 Histone-fold : 1.33 < 2nqb_d00 Histone-fold : 1.33 < 7z9m_d00 Type_II_DNA_topoisomerase : 1.33 < 5oxg_m00 Crystal structure of the ACVR1 (ALK2 : 1.33 < 1zdm_m00 Crystal Structure of Activated CheY : 1.33 < 6zio_m00 CRYSTAL STRUCTURE OF NRAS (C118S) IN : 1.33 < 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE : 1.33 < 2b8w_m00 Crystal-structure of the N-terminal : 1.33 < 7py6_d02 beta_and_beta-prime_subunits_of_DNA_ : 1.33 < 7py6_d01 CRYOEM STRUCTURE OF E.COLI RNA POLYM : 1.33 < 7wwv_d05 DNA BOUND-ICP1 CSY COMPLEX : 1.33 < 3mgr_d01 Histone-fold : 1.33 < 7wwv_d05 DNA BOUND-ICP1 CSY COMPLEX : 1.33 < 3mgs_d01 Histone-fold : 1.33 < 8ph9_d02 E. COLI RNA POLYMERASE PAUSED AT OPS : 1.33 < 7py6_d02 beta_and_beta-prime_subunits_of_DNA_ : 1.34 < 7py6_d01 CRYOEM STRUCTURE OF E.COLI RNA POLYM : 1.34 < 5wm1_d00 DNA/RNA_polymerases : 1.34 < 5jvi_m02 Thermolysin in complex with JC148. : 1.34 < 1bsj_c00 PEPTIDE DEFORMYLASE : 1.34 < 8vtx_m04 Crystal structure of the A2058-N6-di : 1.34 < 6xav_d01 CRYOEM STRUCTURE OF E. COLI RHO-DEPE : 1.34 < 7pyt_m00 Benzoylsuccinyl-CoA thiolase with co : 1.34 < 5oxg_m00 Crystal structure of the ACVR1 (ALK2 : 1.34 < 7ecw_d00 THE CSY-ACRIF14-DSDNA COMPLEX organ : 1.34 < 5gv3_m00 Crystal structure of the membrane-di : 1.34 < 5iwm_d02 Type_II_DNA_topoisomerase : 1.34 < 5o6j_m00 Human NMT1 in complex with myristoyl : 1.34 < 2vbj_d03 Homing_endonucleases : 1.34 < 4lpl_m00 Structure of CBM32-1 from a family 3 : 1.34 < 8sfo_d05 WT CRISPR-CAS12A WITH A 20BP R-LOOP : 1.34 < 3w97_d00 Histone-fold : 1.34 < 3mgr_d01 Histone-fold : 1.34 < 8dr0_m00 Closed state of RFC:PCNA bound to a : 1.34 < 6m0x_d01 CRYSTAL STRUCTURE OF STREPTOCOCCUS T : 1.34 < 3gme_m00 Crystal Structure of Polynucleotide : 1.34 < 3e35_m00 Actinobacteria-specific protein of u : 1.34 < 3e35_m00 Actinobacteria-specific protein of u : 1.34 < 8jho_d00 Histone-fold : 1.34 < 3e35_m00 Actinobacteria-specific protein of u : 1.34 < 6zio_m00 CRYSTAL STRUCTURE OF NRAS (C118S) IN : 1.35 < 1ddj_c14 PLASMINOGEN : 1.35 < 9dq0_m02 Crystal structure of apo HrmJ from S : 1.35 < 6emz_d04 DNA_breaking-rejoining_enzymes : 1.35 < 4n99_m00 E. coli sliding clamp in complex wit : 1.35 < 6yhn_m01 Crystal structure of domains 4-5 of : 1.35 < 8k28_d04 ICP1 CSY-DSDNA COMPLEX (FORM 1) : 1.35 < 6kqm_d02 THERMUS THERMOPHILUS INITIAL TRANSCR : 1.35 < 6kj6_d04 CRYO-EM STRUCTURE OF ESCHERICHIA COL : 1.35 < 6fu6_m00 Phosphotriesterase PTE_C23_2 : 1.35 < 5oxg_m00 Crystal structure of the ACVR1 (ALK2 : 1.35 < 6twa_m00 Human CD73 (ecto 5'-nucleotidase) in : 1.35 < 5jvi_m02 Thermolysin in complex with JC148. : 1.35 < 5uyw_m00 YfeA ancillary sites that co-load wi : 1.35 < 7yul_d00 CRYSTAL STRUCTURE OF HUMAN BEND6 BEN : 1.35 < 7xx5_d01 Histone-fold : 1.35 < 3wa9_d00 Histone-fold : 1.35 < 1qho_c07 ALPHA-AMYLASE : 1.35 < 1ddj_c14 PLASMINOGEN : 1.35 < 6vii_m00 Crystal structure of mouse RABL3 in : 1.35 < 3lja_d02 Histone-fold : 1.36 < 3lja_d01 Histone-fold : 1.36 < 5d5g_m00 Structure of colocasia esculenta agg : 1.36 < 7z9m_d00 Type_II_DNA_topoisomerase : 1.36 < 6ogj_d02 DNA-binding_domain : 1.36 < 3lja_d02 Histone-fold : 1.36 < 3lja_d01 Histone-fold : 1.36 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.36 < 7py6_d02 beta_and_beta-prime_subunits_of_DNA_ : 1.36 < 7py6_d01 CRYOEM STRUCTURE OF E.COLI RNA POLYM : 1.36 < 2icp_m00 Crystal structure of the bacterial a : 1.36 < 1bs4_c01 PEPTIDE DEFORMYLASE : 1.36 < 4kvk_m00 Crystal structure of Oryza sativa fa : 1.36 < 3fc3_d03 His-Me_finger_endonucleases : 1.36 < 5ipm_d08 SIGMAS-TRANSCRIPTION INITIATION COMP : 1.36 < 3gme_m00 Crystal Structure of Polynucleotide : 1.36 < 5uc6_m00 Structural insights into IL-1 alpha : 1.36 < 2icp_m00 Crystal structure of the bacterial a : 1.36 < 3wa9_d00 Histone-fold : 1.36 < 4hxb_m00 Crystal structure of 6B9 FAB : 1.36 < 1qho_c07 ALPHA-AMYLASE : 1.36 < 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB : 1.36 < 8jho_d00 Histone-fold : 1.36 < 5ipn_d06 SIGMAS-TRANSCRIPTION INITIATION COMP : 1.36 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.36 < 6x7j_m01 fucose-bound structure of Marinomona : 1.36 < 4hzd_m00 Crystal structure of Serine acetyltr : 1.36 < 9f7c_m01 SARS-CoV-2 Nucleocapsid N-terminal d : 1.36 < 1f5n_m00 HUMAN GUANYLATE BINDING PROTEIN-1 IN : 1.36 < 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE : 1.36 < 4lse_m00 Ion selectivity of OmpF porin soaked : 1.36 < 1ea7_m02 Sphericase : 1.37 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.37 < 6ai5_m00 Disulfide-free, Zn-directed tetramer : 1.37 < 2i3p_d05 Homing_endonucleases : 1.37 < 2i3p_d03 Homing_endonucleases : 1.37 < 6zio_m00 CRYSTAL STRUCTURE OF NRAS (C118S) IN : 1.37 < 1emh_d00 HYDROLASE/DNA : 1.37 < 5ipl_d06 SIGMAS-TRANSCRIPTION INITIATION COMP : 1.37 < 7xx5_d01 Histone-fold : 1.37 < 8way_d01 beta_and_beta-prime_subunits_of_DNA_ : 1.37 < 2x2e_m00 Dynamin GTPase dimer, long axis form : 1.37 < 1zdm_m00 Crystal Structure of Activated CheY : 1.37 < 7wwv_d07 DNA BOUND-ICP1 CSY COMPLEX : 1.37 < 7wwv_d07 DNA BOUND-ICP1 CSY COMPLEX : 1.37 < 3gox_d01 His-Me_finger_endonucleases : 1.37 < 7wwv_d07 DNA BOUND-ICP1 CSY COMPLEX : 1.37 < 5swm_d02 Ribonuclease_H-like : 1.37 < 3ugm_d01 Thiolase-like : 1.37 < 2icp_m00 Crystal structure of the bacterial a : 1.37 < 8iej_d00 RNF20-RNF40/HRAD6A-UB/NUCLEOSOME COM : 1.37 < 3fsr_m00 Chimera of alcohol dehydrogenase by : 1.38 < 6j33_m02 Crystal structure of ligand-free of : 1.38 < 4puc_m00 Crystal structure of a SusD homolog : 1.38 < 6q21_m00 MOLECULAR SWITCH FOR SIGNAL TRANSDUC : 1.38 < 6kqm_d02 THERMUS THERMOPHILUS INITIAL TRANSCR : 1.38 < 1z0a_m00 GDP-Bound Rab2A GTPase : 1.38 < 1js4_c00 ENDO-EXOCELLULASE E4 : 1.38 < 1qrz_c13 PLASMINOGEN : 1.38 < 4pnv_m02 E. coli sliding clamp apo-crystal in : 1.38 < 4hxb_m00 Crystal structure of 6B9 FAB : 1.38 < 1emh_d00 HYDROLASE/DNA : 1.38 < 1svs_m00 Structure of the K180P mutant of Gi : 1.38 < 6j33_m02 Crystal structure of ligand-free of : 1.38 < 8cn6_m00 CD59 in complex with CP-06 peptide : 1.38 < 1bs4_c00 PEPTIDE DEFORMYLASE : 1.38 < 4ylo_d23 E. COLI TRANSCRIPTION INITIATION COM : 1.38 < 1ea7_m02 Sphericase : 1.38 < 1js4_c01 ENDO-EXOCELLULASE E4 : 1.38 < 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB : 1.38 < 5iwm_d02 Type_II_DNA_topoisomerase : 1.38 < 2d32_m01 Crystal Structure of Michaelis Compl : 1.38 < 3fsr_m00 Chimera of alcohol dehydrogenase by : 1.38 < 2xtn_m00 Crystal structure of GTP-bound human : 1.38 < 9dtr_m00 Structure of the yeast post-catalyti : 1.38 < 1m18_d00 Histone-fold : 1.38 < 3e35_m00 Actinobacteria-specific protein of u : 1.38 < 3e35_m00 Actinobacteria-specific protein of u : 1.38 < 5swm_d02 Ribonuclease_H-like : 1.38 < 3e35_m00 Actinobacteria-specific protein of u : 1.38 < 9jjv_m00 Truncated RNF112, transition-like st : 1.38 < 8g2a_m00 Crystal structure of the A2503-C2,C8 : 1.38 < 8k28_d03 ICP1 CSY-DSDNA COMPLEX (FORM 1) : 1.39 < 7py6_d02 beta_and_beta-prime_subunits_of_DNA_ : 1.39 < 7py6_d01 CRYOEM STRUCTURE OF E.COLI RNA POLYM : 1.39 < 3opk_m00 Crystal structure of divalent-cation : 1.39 < 5gtc_d01 Histone-fold : 1.39 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.39 < 1qrz_c13 PLASMINOGEN : 1.39 < 7wwv_d07 DNA BOUND-ICP1 CSY COMPLEX : 1.39 < 2v9w_d00 DNA/RNA_polymerases : 1.39 < 8hyj_d00 A CRYO-EM STRUCTURE OF KTF1-BOUND PO : 1.39 < 8k27_d07 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL : 1.39 < 4wu8_d00 Histone-fold : 1.39 < 6mq9_m00 Crystal Structure of GTPase Domain o : 1.39 < 6zio_m00 CRYSTAL STRUCTURE OF NRAS (C118S) IN : 1.39 < 1g9y_d01 Homing_endonucleases : 1.39 < 3fc3_d03 His-Me_finger_endonucleases : 1.39 < 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE : 1.39 < 1mjq_d00 Ribbon-helix-helix : 1.39 < 3ugm_d01 Thiolase-like : 1.39 < 2v9w_d00 DNA/RNA_polymerases : 1.39 < 1m18_d00 Histone-fold : 1.39 < 5yv0_d00 DNA/RNA_polymerases : 1.39 < 7ypa_d03 CRYO-EM STRUCTURE OF ESCHERICHIA COL : 1.39 < 2b8w_m00 Crystal-structure of the N-terminal : 1.39 < 2rgg_m00 Crystal structure of H-RasQ61I-GppNH : 1.39 < 1v3w_m01 Structure of Ferripyochelin binding : 1.39 < 1v3w_m01 Structure of Ferripyochelin binding : 1.39 < 1v3w_m01 Structure of Ferripyochelin binding : 1.39 < 1mj2_d00 Ribbon-helix-helix : 1.39 < 8b4b_d03 C-terminal_effector_domain_of_the_bi : 1.39 < 6ai5_m00 Disulfide-free, Zn-directed tetramer : 1.39 < 6kqm_d02 THERMUS THERMOPHILUS INITIAL TRANSCR : 1.39 < 3uie_m00 Crystal structure of adenosine 5'-ph : 1.39 < 3uie_m00 Crystal structure of adenosine 5'-ph : 1.39 < 1bs4_c02 PEPTIDE DEFORMYLASE : 1.40 < 3vyv_m00 Crystal structure of subtilisin NAT : 1.40 < 1js4_c01 ENDO-EXOCELLULASE E4 : 1.40 < 4q44_d00 DNA/RNA_polymerases : 1.40 < 1ea7_m02 Sphericase : 1.40 < 4cj0_m00 Crystal structure of CelD in complex : 1.40 < 4q44_d00 DNA/RNA_polymerases : 1.40 < 5yv0_d00 DNA/RNA_polymerases : 1.40 < 6h6n_m00 UbiJ-SCP2 Ubiquinone synthesis prote : 1.40 < 8uh7_d00 P-loop_containing_nucleoside_triphos : 1.40 < 4kvk_m00 Crystal structure of Oryza sativa fa : 1.40 < 4jej_m00 GGGPS from Flavobacterium johnsoniae : 1.40 < 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA : 1.40 < 1ea7_m02 Sphericase : 1.40 < 7eqg_d04 STRUCTURE OF CSY-ACRIF5 organism=PS : 1.40 < 8k27_d07 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL : 1.40 < 5gtc_d01 Histone-fold : 1.40 < 2pe5_d01 Periplasmic_binding_protein-like_I : 1.40 < 1ea7_m02 Sphericase : 1.40 < 8syi_d02 CYANOBACTERIAL RNAP-EC : 1.40 < 4aqu_d02 Homing_endonucleases : 1.40 < 1dfm_d02 Restriction_endonuclease-like : 1.40 < 7wwv_d07 DNA BOUND-ICP1 CSY COMPLEX : 1.40 < 8way_d01 beta_and_beta-prime_subunits_of_DNA_ : 1.40 < 1z0a_m00 GDP-Bound Rab2A GTPase : 1.40 < 7pyt_m00 Benzoylsuccinyl-CoA thiolase with co : 1.40 < 3gox_d01 His-Me_finger_endonucleases : 1.40 < 1t9j_d04 Homing_endonucleases : 1.40 < 1t9j_d01 Homing_endonucleases : 1.40 < 1t9i_d05 Homing_endonucleases : 1.40 < 1t9i_d03 Homing_endonucleases : 1.40 < 1ea7_m02 Sphericase : 1.40 < 6lff_d00 lambda_repressor-like_DNA-binding_do : 1.40 < 7wwv_d05 DNA BOUND-ICP1 CSY COMPLEX : 1.40 < 6twa_m00 Human CD73 (ecto 5'-nucleotidase) in : 1.40 < 6emz_d04 DNA_breaking-rejoining_enzymes : 1.40 < 3t1o_m01 MglA bound to GDP : 1.40 < 8s87_m04 KOD-H4 DNA polymerase mutant - apo s : 1.40 < 8dq6_m00 Structure of A. thaliana MIF/D-DT-li : 1.40 < 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE : 1.40 < 1js4_c00 ENDO-EXOCELLULASE E4 : 1.40 < 4jej_m00 GGGPS from Flavobacterium johnsoniae : 1.40 < 6fu6_m00 Phosphotriesterase PTE_C23_2 : 1.41 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.41 < 1d2i_d03 Restriction_endonuclease-like : 1.41 < 7u5d_d09 I-F3B CASCADE-TNIQ FULL R-LOOP COMPL : 1.41 < 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE : 1.41 < 8pv7_m00 Chaetomium thermophilum pre-60S Stat : 1.41 < 3n5a_m00 Synaptotagmin-7, C2B-domain, calcium : 1.41 < 7yul_d00 CRYSTAL STRUCTURE OF HUMAN BEND6 BEN : 1.41 < 6zio_m00 CRYSTAL STRUCTURE OF NRAS (C118S) IN : 1.41 < 8k28_d03 ICP1 CSY-DSDNA COMPLEX (FORM 1) : 1.41 < 5kk5_d00 ASCPF1(E993A)-CRRNA-DNA TERNARY COMP : 1.41 < 5avc_d01 Histone-fold : 1.41 < 4lse_m00 Ion selectivity of OmpF porin soaked : 1.41 < 1dfm_d03 Restriction_endonuclease-like : 1.41 < 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 : 1.41 < 2pe5_d01 Periplasmic_binding_protein-like_I : 1.41 < 1u35_d00 Histone-fold : 1.41 < 2icp_m00 Crystal structure of the bacterial a : 1.41 < 8wto_m00 Cryo-EM structure of jasmonic acid t : 1.41 < 4aqu_d05 Homing_endonucleases : 1.41 < 4aqu_d03 Homing_endonucleases : 1.41 < 5fgw_m01 Structure of Sda1 nuclease with boun : 1.41 < 6fix_d03 lambda_repressor-like_DNA-binding_do : 1.41 < 5d5g_m00 Structure of colocasia esculenta agg : 1.41 < 7wwv_d07 DNA BOUND-ICP1 CSY COMPLEX : 1.41 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.42 < 8k27_d07 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL : 1.42 < 1qb7_m00 CRYSTAL STRUCTURES OF ADENINE PHOSPH : 1.42 < 5y9e_m11 Crystal structure of HPV58 pentamer : 1.42 < 6j33_m02 Crystal structure of ligand-free of : 1.42 < 3vyv_m00 Crystal structure of subtilisin NAT : 1.42 < 8k27_d07 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL : 1.42 < 7cr6_d02 SYNECHOCYSTIS CAS1-CAS2/PRESPACER BI : 1.42 < 5avc_d01 Histone-fold : 1.42 < 6kqm_d02 THERMUS THERMOPHILUS INITIAL TRANSCR : 1.42 < 4hzd_m00 Crystal structure of Serine acetyltr : 1.42 < 2v9w_d00 DNA/RNA_polymerases : 1.42 < 3unc_m00 Crystal Structure of Bovine Milk Xan : 1.42 < 8k28_d03 ICP1 CSY-DSDNA COMPLEX (FORM 1) : 1.42 < 7ypa_d03 CRYO-EM STRUCTURE OF ESCHERICHIA COL : 1.42 < 8k29_d06 ICP1 CSY-DSDNA COMPLEX (FORM 2) : 1.42 < 7wwv_d05 DNA BOUND-ICP1 CSY COMPLEX : 1.42 < 4q6o_m00 Structural analysis of the mDAP-boun : 1.42 < 5d5g_m00 Structure of colocasia esculenta agg : 1.42 < 7rva_m00 Updated Crystal Structure of Replica : 1.42 < 3unc_m00 Crystal Structure of Bovine Milk Xan : 1.42 < 1f5n_m00 HUMAN GUANYLATE BINDING PROTEIN-1 IN : 1.42 < 8ssr_d02 beta-beta-alpha_zinc_fingers : 1.42 < 4puc_m00 Crystal structure of a SusD homolog : 1.42 < 6zio_m00 CRYSTAL STRUCTURE OF NRAS (C118S) IN : 1.42 < 3x0e_m01 Crystal structure of the ectodomain : 1.42 < 9no7_m12 Cryo-EM structure of the wild-type T : 1.42 < 9no7_m12 Cryo-EM structure of the wild-type T : 1.42 < 1ru2_m00 CRYSTAL STRUCTURE OF A TERNARY COMPL : 1.42 < 8ac0_d00 RNA POLYMERASE AT U-RICH PAUSE BOUND : 1.42 < 2i3p_d02 Homing_endonucleases : 1.42 < 1v3w_m01 Structure of Ferripyochelin binding : 1.42 < 1v3w_m01 Structure of Ferripyochelin binding : 1.42 < 1v3w_m01 Structure of Ferripyochelin binding : 1.42 < 7wwv_d05 DNA BOUND-ICP1 CSY COMPLEX : 1.43 < 1qrz_c20 PLASMINOGEN : 1.43 < 5uc6_m00 Structural insights into IL-1 alpha : 1.43 < 2v9w_d00 DNA/RNA_polymerases : 1.43 < 5gv3_m00 Crystal structure of the membrane-di : 1.43 < 8hyj_d00 A CRYO-EM STRUCTURE OF KTF1-BOUND PO : 1.43 < 1bs4_c01 PEPTIDE DEFORMYLASE : 1.43 < 1ea7_m02 Sphericase : 1.43 < 1d2i_d02 Restriction_endonuclease-like : 1.43 < 7u5d_d09 I-F3B CASCADE-TNIQ FULL R-LOOP COMPL : 1.43 < 6fix_d03 lambda_repressor-like_DNA-binding_do : 1.43 < 8txx_d00 Histone-fold : 1.43 < 2uzp_m01 Crystal structure of the C2 domain o : 1.43 < 4wu8_d00 Histone-fold : 1.43 < 9jvp_m01 CryoEM structure of M. tuberculosis : 1.43 < 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 : 1.43 < 7cr6_d02 SYNECHOCYSTIS CAS1-CAS2/PRESPACER BI : 1.43 < 3gpe_m01 Crystal Structure Analysis of PKC (a : 1.43 < 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 : 1.43 < 5b31_d00 Histone-fold : 1.43 < 1t9j_d05 Homing_endonucleases : 1.43 < 8hyj_d00 A CRYO-EM STRUCTURE OF KTF1-BOUND PO : 1.43 < 7m2v_m00 Crystallographic Structure of the Rh : 1.43 < 1mjo_d00 TRANSCRIPTION/DNA : 1.43 < 1ru2_m00 CRYSTAL STRUCTURE OF A TERNARY COMPL : 1.43 < 8pp6_d00 Histone-fold : 1.43 < 9b86_m00 FetB apo from Porphyromonas gingival : 1.43 < 6kqm_d02 THERMUS THERMOPHILUS INITIAL TRANSCR : 1.43 < 8u0o_d00 Nucleotidyltransferase : 1.43 < 4ifx_m00 Crystal structure of Treponema palli : 1.43 < 8uh7_d00 P-loop_containing_nucleoside_triphos : 1.43 < 2d32_m01 Crystal Structure of Michaelis Compl : 1.44 < 3gpe_m01 Crystal Structure Analysis of PKC (a : 1.44 < 6j33_m02 Crystal structure of ligand-free of : 1.44 < 7m3r_m00 Crystallographic Structure of the Rh : 1.44 < 7wwv_d05 DNA BOUND-ICP1 CSY COMPLEX : 1.44 < 7wwv_d07 DNA BOUND-ICP1 CSY COMPLEX : 1.44 < 5b31_d00 Histone-fold : 1.44 < 2yl6_m00 Inhibition of the pneumococcal virul : 1.44 < 8pp6_d00 Histone-fold : 1.44 < 5gv3_m00 Crystal structure of the membrane-di : 1.44 < 8hyj_d00 A CRYO-EM STRUCTURE OF KTF1-BOUND PO : 1.44 < 1u35_d00 Histone-fold : 1.44 < 4rv5_m00 The crystal structure of a solute-bi : 1.44 < 6emz_d04 DNA_breaking-rejoining_enzymes : 1.44 < 1ssx_c02 ALPHA-LYTIC PROTEASE : 1.44 < 4opk_d00 Ribonuclease_H-like : 1.44 < 7m2v_m00 Crystallographic Structure of the Rh : 1.44 < 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE : 1.44 < 5esr_m00 Crystal structure of haloalkane deha : 1.44 < 9dtr_m00 Structure of the yeast post-catalyti : 1.44 < 5y9e_m11 Crystal structure of HPV58 pentamer : 1.44 < 8s87_m02 KOD-H4 DNA polymerase mutant - apo s : 1.44 < 5fgw_m01 Structure of Sda1 nuclease with boun : 1.44 < 1k78_d06 Homeodomain-like : 1.44 < 4cj0_m00 Crystal structure of CelD in complex : 1.44 < 4ifx_m00 Crystal structure of Treponema palli : 1.44 < 1u0c_d04 Homing_endonucleases : 1.44 < 1u0c_d01 Homing_endonucleases : 1.44 < 6y5e_d01 STRUCTURE OF HUMAN CGAS (K394E) BOUN : 1.44 < 6y5e_d00 Histone-fold : 1.44 < 2pyo_d00 Histone-fold : 1.44 < 8txx_d00 Histone-fold : 1.44 < 8siy_d02 Histone-fold : 1.45 < 8siy_d01 Histone-fold : 1.45 < 1ea7_m02 Sphericase : 1.45 < 7e0g_m00 Crystal structure of Lysine Specific : 1.45 < 1qrz_c21 PLASMINOGEN : 1.45 < 8dq6_m00 Structure of A. thaliana MIF/D-DT-li : 1.45 < 7z9g_d00 Type_II_DNA_topoisomerase : 1.45 < 6yhn_m01 Crystal structure of domains 4-5 of : 1.45 < 7rva_m00 Updated Crystal Structure of Replica : 1.45 < 3n5a_m00 Synaptotagmin-7, C2B-domain, calcium : 1.45 < 7rva_m00 Updated Crystal Structure of Replica : 1.45 < 6san_m00 SALSA / DMBT1 / GP340 SRCR domain 8 : 1.45 < 4opk_d00 Ribonuclease_H-like : 1.45 < 4cj0_m00 Crystal structure of CelD in complex : 1.45 < 8wto_m00 Cryo-EM structure of jasmonic acid t : 1.45 < 1qb7_m00 CRYSTAL STRUCTURES OF ADENINE PHOSPH : 1.45 < 6ljf_m00 Crystal structure of gelsolin G3 dom : 1.45 < 7wwv_d07 DNA BOUND-ICP1 CSY COMPLEX : 1.45 < 3x0e_m01 Crystal structure of the ectodomain : 1.45 < 2v9w_d00 DNA/RNA_polymerases : 1.45 < 9no7_m12 Cryo-EM structure of the wild-type T : 1.45 < 6mq9_m00 Crystal Structure of GTPase Domain o : 1.45 < 8g2a_m00 Crystal structure of the A2503-C2,C8 : 1.45 < 6ot7_m00 Bimetallic dodecameric cage design 3 : 1.45 < 5mf5_m01 PA3825-EAL Mg-CdG Structure : 1.45 < 4pnv_m02 E. coli sliding clamp apo-crystal in : 1.45 < 2pyo_d00 Histone-fold : 1.45 < 2ves_m00 Crystal Structure of LpxC from Pseud : 1.45 < 6cnf_d03 TATA-box_binding_protein-like : 1.45 < 1mdm_d02 Homeodomain-like : 1.45 < 6ve1_m00 Crystal structure of endo-beta-N-ace : 1.45 < 9no7_m12 Cryo-EM structure of the wild-type T : 1.45 < 2oyt_d00 Uracil-DNA_glycosylase-like : 1.45 < 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 : 1.45 < 5ipn_d06 SIGMAS-TRANSCRIPTION INITIATION COMP : 1.45 < 3wkj_d00 Histone-fold : 1.45 < 7yul_d00 CRYSTAL STRUCTURE OF HUMAN BEND6 BEN : 1.45 < 7wwv_d07 DNA BOUND-ICP1 CSY COMPLEX : 1.45 < 4lpl_m00 Structure of CBM32-1 from a family 3 : 1.46 < 8k29_d06 ICP1 CSY-DSDNA COMPLEX (FORM 2) : 1.46 < 3fd5_m01 Crystal structure of human selenopho : 1.46 < 1k7i_m01 PrtC from Erwinia chrysanthemi: Y228 : 1.46 < 8vtw_m00 Crystal structure of the wild-type T : 1.46 < 1u0c_d05 Homing_endonucleases : 1.46 < 6kxo_m01 Crystal Structure Of VIM-2 Metallo-b : 1.46 < 1qrz_c22 PLASMINOGEN : 1.46 < 3njl_m00 D116A mutant of SO1698 protein, an a : 1.46 < 1mro_c00 METHYL-COENZYME M REDUCTASE : 1.46 < 8k27_d05 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL : 1.46 < 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI : 1.46 < 6cnd_d01 "Winged_helix"_DNA-binding_domain : 1.46 < 6m0x_d01 CRYSTAL STRUCTURE OF STREPTOCOCCUS T : 1.46 < 8vtx_m04 Crystal structure of the A2058-N6-di : 1.46 < 5ipm_d08 SIGMAS-TRANSCRIPTION INITIATION COMP : 1.46 < 5kk5_d00 ASCPF1(E993A)-CRRNA-DNA TERNARY COMP : 1.46 < 1mro_c01 METHYL-COENZYME M REDUCTASE : 1.46 < 5gtc_d00 Histone-fold : 1.46 < 5yeg_d01 beta-beta-alpha_zinc_fingers : 1.46 < 1g9y_d05 Homing_endonucleases : 1.46 < 9b1y_m02 WT strain WT mycobacterial ribosome : 1.46 < 5ipl_d06 SIGMAS-TRANSCRIPTION INITIATION COMP : 1.46 < 6j7q_m01 Crystal structure of toxin TglT (unu : 1.46 < 8k27_d07 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL : 1.46 < 2uzp_m01 Crystal structure of the C2 domain o : 1.46 < 4k3m_m00 E.coli sliding clamp in complex with : 1.46 < 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS : 1.46 < 3wkj_d00 Histone-fold : 1.46 < 1qrz_c22 PLASMINOGEN : 1.46 < 1qrz_c21 PLASMINOGEN : 1.46 < 3oqn_d01 Periplasmic_binding_protein-like_I : 1.46 < 9b1y_m02 WT strain WT mycobacterial ribosome : 1.46 < 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 : 1.47 < 4r42_m01 Crystal structure of KatB, a mangane : 1.47 < 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS : 1.47 < 6hk9_m01 Crystal structure of TEX12 F102A F10 : 1.47 < 1qrz_c23 PLASMINOGEN : 1.47 < 1ea7_m02 Sphericase : 1.47 < 8pv7_m00 Chaetomium thermophilum pre-60S Stat : 1.47 < 4hzd_m00 Crystal structure of Serine acetyltr : 1.47 < 1ng1_m00 N AND GTPASE DOMAINS OF THE SIGNAL S : 1.47 < 5d5g_m00 Structure of colocasia esculenta agg : 1.47 < 5gv3_m00 Crystal structure of the membrane-di : 1.47 < 6cnd_d01 "Winged_helix"_DNA-binding_domain : 1.47 < 8ssr_d02 beta-beta-alpha_zinc_fingers : 1.47 < 6ot7_m00 Bimetallic dodecameric cage design 3 : 1.47 < 6anj_m01 Synaptotagmin-7, C2A domain : 1.47 < 6ve1_m00 Crystal structure of endo-beta-N-ace : 1.47 < 1qrz_c21 PLASMINOGEN : 1.47 < 3kuy_d00 Histone-fold : 1.47 < 6h6n_m00 UbiJ-SCP2 Ubiquinone synthesis prote : 1.47 < 8k29_d08 ICP1 CSY-DSDNA COMPLEX (FORM 2) : 1.47 < 7eqg_d04 STRUCTURE OF CSY-ACRIF5 organism=PS : 1.47 < 4e9u_m00 Crystal structure of dehydrosqualene : 1.47 < 4ief_m00 Complex of Porphyromonas gingivalis : 1.47 < 5d5g_m00 Structure of colocasia esculenta agg : 1.47 < 4r42_m01 Crystal structure of KatB, a mangane : 1.47 < 7adt_m00 Orf virus Apoptosis inhibitor ORFV12 : 1.47 < 5vvr_d02 P-loop_containing_nucleoside_triphos : 1.47 < 6san_m00 SALSA / DMBT1 / GP340 SRCR domain 8 : 1.47 < 6omf_d06 CRYOEM STRUCTURE OF SIGMAS-TRANSCRIP : 1.47 < 6omf_d01 beta_and_beta-prime_subunits_of_DNA_ : 1.47 < 1qrz_c23 PLASMINOGEN : 1.47 < 1ng1_m00 N AND GTPASE DOMAINS OF THE SIGNAL S : 1.47 < 2ves_m00 Crystal Structure of LpxC from Pseud : 1.47 < 5yus_d01 DNA/RNA_polymerases : 1.48 < 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA : 1.48 < 7oz3_d02 TrkA_C-terminal_domain-like : 1.48 < 3r8y_m00 Structure of the Bacillus anthracis : 1.48 < 8k27_d07 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL : 1.48 < 7wwv_d07 DNA BOUND-ICP1 CSY COMPLEX : 1.48 < 1qrz_c20 PLASMINOGEN : 1.48 < 3gqc_m00 Structure of human Rev1-DNA-dNTP ter : 1.48 < 1mro_c00 METHYL-COENZYME M REDUCTASE : 1.48 < 4pnv_m02 E. coli sliding clamp apo-crystal in : 1.48 < 5mc9_m00 Crystal structure of the heterotrime : 1.48 < 7rva_m00 Updated Crystal Structure of Replica : 1.48 < 8urw_d04 CYANOBACTERIAL RNA POLYMERASE ELONGA : 1.48 < 6j7q_m01 Crystal structure of toxin TglT (unu : 1.48 < 6xnb_m00 The Crystal Structure of the S154Y M : 1.48 < 6xnb_m00 The Crystal Structure of the S154Y M : 1.48 < 5yus_d01 DNA/RNA_polymerases : 1.48 < 4q6o_m00 Structural analysis of the mDAP-boun : 1.48 < 3x1v_d00 Histone-fold : 1.48 < 5x8c_m00 AMPPCP and TMP bound crystal structu : 1.48 < 7n8o_m01 High-resolution structure of photosy : 1.48 < 8ac0_d00 RNA POLYMERASE AT U-RICH PAUSE BOUND : 1.48 < 6gh5_d04 CRYO-EM STRUCTURE OF BACTERIAL RNA P : 1.48 < 6gh5_d02 CRYO-EM STRUCTURE OF BACTERIAL RNA P : 1.48 < 1gim_c00 ADENYLOSUCCINATE SYNTHETASE : 1.48 < 5kue_m00 Human SeMet incorporated I141M/L146M : 1.48 < 5mc9_m00 Crystal structure of the heterotrime : 1.48 < 1mro_c01 METHYL-COENZYME M REDUCTASE : 1.48 < 2oux_m01 Crystal structure of the soluble par : 1.48 < 6ptz_m00 Crystal structure of pigeon Cryptoch : 1.48 < 8k28_d04 ICP1 CSY-DSDNA COMPLEX (FORM 1) : 1.48 < 7eqg_d05 STRUCTURE OF CSY-ACRIF5 organism=PS : 1.48 < 1ssx_c02 ALPHA-LYTIC PROTEASE : 1.48 < 4pnv_m02 E. coli sliding clamp apo-crystal in : 1.48 < 3x1v_d00 Histone-fold : 1.48 < 6hk9_m02 Crystal structure of TEX12 F102A F10 : 1.48 < 7eqg_d05 STRUCTURE OF CSY-ACRIF5 organism=PS : 1.48 < 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 : 1.48 < 1mdm_d02 Homeodomain-like : 1.48 < 2yhw_m00 High-resolution crystal structures o : 1.48 < 5gtc_d00 Histone-fold : 1.48 < 1gim_c00 ADENYLOSUCCINATE SYNTHETASE : 1.48 < 2h1c_m00 Crystal Structure of FitAcB from Nei : 1.48 < 4r42_m01 Crystal structure of KatB, a mangane : 1.48 < 8s87_m02 KOD-H4 DNA polymerase mutant - apo s : 1.48 < 4ru9_d00 DNA/RNA_polymerases : 1.48 < 3q7q_m00 Crystal Structure of Rad G-domain Q1 : 1.48 < 4k3m_m00 E.coli sliding clamp in complex with : 1.49 < 6mrj_d02 ACT-like : 1.49 < 8k29_d06 ICP1 CSY-DSDNA COMPLEX (FORM 2) : 1.49 < 4e9u_m00 Crystal structure of dehydrosqualene : 1.49 < 1qrz_c22 PLASMINOGEN : 1.49 < 4y2l_m00 Structure of CFA/I pili major subuni : 1.49 < 4r42_m01 Crystal structure of KatB, a mangane : 1.49 < 1k78_d06 Homeodomain-like : 1.49 < 6jbq_d08 Sigma2_domain_of_RNA_polymerase_sigm : 1.49 < 5d5g_m00 Structure of colocasia esculenta agg : 1.49 < 5vvs_d00 RNA POL II ELONGATION COMPLEX : 1.49 < 8k29_d08 ICP1 CSY-DSDNA COMPLEX (FORM 2) : 1.49 < 2uur_m00 N-terminal NC4 domain of collagen IX : 1.49 < 5omx_d01 Histone-fold : 1.49 < 8pzh_m00 LpdD (H61A) mutant : 1.49 < 5yus_d01 DNA/RNA_polymerases : 1.49 < 5yeg_d01 beta-beta-alpha_zinc_fingers : 1.49 < 8k27_d05 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL : 1.49 < 1ak0_m01 P1 NUCLEASE IN COMPLEX WITH A SUBSTR : 1.49 < 1qrz_c23 PLASMINOGEN : 1.49 < 7reg_m00 DfrA1 complexed with NADPH and 4'-ch : 1.49 < 6h6n_m00 UbiJ-SCP2 Ubiquinone synthesis prote : 1.49 < 3r8y_m00 Structure of the Bacillus anthracis : 1.49 < 5ybh_m01 Structural of the highly conserved A : 1.49 < 6cnd_d01 "Winged_helix"_DNA-binding_domain : 1.50 < 8d3q_d00 TYPE I-C CAS4-CAS1-CAS2 COMPLEX BOUN : 1.50 < 8d3q_d00 TYPE I-C CAS4-CAS1-CAS2 COMPLEX BOUN : 1.50 < 4rv5_m00 The crystal structure of a solute-bi : 1.50 < 2yhw_m00 High-resolution crystal structures o : 1.50 < 1qrz_c20 PLASMINOGEN : 1.50 < 4cj0_m00 Crystal structure of CelD in complex : 1.50 < 7eqg_d04 STRUCTURE OF CSY-ACRIF5 organism=PS : 1.50 < 4rv5_m00 The crystal structure of a solute-bi : 1.50 < 6hk9_m01 Crystal structure of TEX12 F102A F10 : 1.50 < 8k29_d06 ICP1 CSY-DSDNA COMPLEX (FORM 2) : 1.50 < 8k29_d06 ICP1 CSY-DSDNA COMPLEX (FORM 2) : 1.50 < 1yqt_m01 RNase-L Inhibitor : 1.50 < 8q2z_m00 HsNMT1 in complex with both MyrCoA a : 1.50 < 4ys3_d00 Histone-fold : 1.50 < 5vvr_d02 P-loop_containing_nucleoside_triphos : 1.50 < 7adt_m00 Orf virus Apoptosis inhibitor ORFV12 : 1.50 < 8k27_d05 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL : 1.50 < 2yhw_m00 High-resolution crystal structures o : 1.50 < 1mdm_d02 Homeodomain-like : 1.50 < 5omx_d01 Histone-fold : 1.50 < 3kuy_d00 Histone-fold : 1.50 <