******************************************************* 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 0.6116 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 0.6116 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 0.6799 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_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 0.4004 -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 -0.1630 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 -0.3578 -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 0.6875 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 -0.1324 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 0.2029 -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 -0.2172 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 0.4986 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 0.4843 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 -0.1092 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 -0.6451 -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 -0.0330 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 -0.0482 -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 -0.7965 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 -0.0511 -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 -0.2641 -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 0.3411 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 0.0677 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 -0.6108 -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 0.2441 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 -0.8657 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 0.4435 -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 0.4072 -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 0.3444 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 -0.0981 -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 0.1253 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 0.9839 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 -0.6230 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 -0.9773 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 -0.9550 -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 -0.0069 -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 0.8732 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 -0.3388 -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 0.8075 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 -0.5728 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 0.3815 -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 0.1664 -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 0.0112 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 -0.2121 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 -0.1931 -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 -0.6107 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 -0.0244 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 -0.3599 -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 0.2396 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 -0.2614 -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 0.1207 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 -0.9539 -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 0.7700 -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 -0.0522 -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 0.0483 -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 -0.8132 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 -0.2253 -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 -0.5271 -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 0.4647 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 -0.5736 -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 -0.4021 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 -0.3610 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 -0.5418 -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 -0.7957 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 -0.8605 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 0.1973 -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 -0.8424 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 -0.9685 -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 0.0241 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 -0.7783 -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 0.7036 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 -0.5763 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 -0.2116 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 -0.5983 -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 -0.0353 -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 0.5846 -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 -0.0104 -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 0.1456 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 0.1667 -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 -0.8246 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 -0.6748 -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 -0.2955 -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 0.9027 -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 -0.8108 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 -0.3549 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 -0.2751 -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 -0.0160 -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 -0.2433 -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 -0.8102 -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 -0.6530 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 0.1401 -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 -0.4242 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 -0.3878 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 -0.2680 -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 -0.7023 -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 -0.8298 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 -0.5928 -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 0.2522 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 -0.8607 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 -0.8385 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 -0.7144 -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 -0.7925 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 0.0363 -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 -0.8532 -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 -0.8610 -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 -0.1125 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 -0.1989 -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 -0.6745 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 -0.9255 -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 0.3619 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 0.0931 -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 0.3191 -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 -0.6551 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 0.7551 -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 -0.7363 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 -0.7691 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 -0.7329 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 -0.7461 -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 -0.4559 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 0.5175 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 0.1241 -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 -0.9453 -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 0.0888 -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 -0.9858 -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 0.9911 -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 0.6146 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 0.6276 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 -0.1125 -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 0.4359 -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 -0.3745 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 -0.0573 -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 0.9834 -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 0.3614 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 0.6564 -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 0.2994 -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 -0.2379 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 0.0971 -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 0.8805 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 -0.5690 -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 0.4350 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 0.8679 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 -0.0252 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 0.2139 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 0.5884 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 0.3822 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 ******************************************************* 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 0.2198 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 0.0552 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 0.6296 -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 -0.4635 -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 -0.6914 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 -0.6027 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 -0.3529 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 -0.3716 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 0.0483 -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 0.0120 -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 -0.6957 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 -0.1380 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 0.0449 -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 -0.1949 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 -0.1205 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 -0.1475 -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 -0.6026 -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 -0.5366 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 -0.9785 -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 -0.3537 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 0.1131 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 -0.1202 -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 -0.9555 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 0.8676 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 -0.3596 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 -0.8732 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 0.4366 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 0.5164 -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 0.2572 -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 -0.9374 -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 -0.5153 -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 0.4015 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 -0.5381 -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 0.2351 -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 0.1992 -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 -0.1994 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 0.3156 -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 -0.9483 -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 -0.8487 -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 -0.5777 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 0.0040 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 -0.8392 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 -0.5702 -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 -0.0819 -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 -0.1668 -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 0.3323 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 0.6002 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 0.5522 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 0.1222 -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 -0.0517 -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 0.8210 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 0.5318 -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 0.4677 -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 -0.2369 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 0.2124 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 0.1971 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 0.5491 -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 0.3180 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 0.3719 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 0.4376 -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 0.1393 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 0.0184 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 -0.5753 -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 -0.7852 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 0.7967 -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 -0.0234 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 -0.7958 -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 -0.0543 -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 -0.9423 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 -0.3139 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 -0.2099 -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 0.4508 -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 -0.3522 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 -0.1873 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 0.2095 -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 -0.1910 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 0.7432 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 -0.7605 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 -0.6906 -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 0.1442 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 -0.6249 -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 0.1829 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 -0.7750 -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 0.3094 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 0.0592 -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 0.9095 -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 -0.8109 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 -0.9426 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 0.8662 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 0.0351 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 0.0808 -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 0.2824 -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 0.6336 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 -0.6570 -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 0.4015 -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 -0.1673 -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 0.8856 -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 -0.4415 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 -0.8446 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 -0.0359 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 -0.7409 -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 -0.7354 -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 0.1973 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 -0.8332 -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 -0.8646 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 -0.9342 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 -0.6261 -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 -0.9986 -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 0.0423 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 -0.6122 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 -0.4670 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 -0.6827 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 -0.3175 -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 -0.1216 -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 0.1774 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 0.7702 -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 -0.1324 -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 0.3271 -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 0.6424 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 -0.9071 -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 -0.0895 -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 -0.8905 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 0.1625 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 -0.1278 -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 0.5499 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 -0.2174 -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 0.4740 -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 -0.7876 -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 -0.4865 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 -0.2778 -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 -0.6049 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 -0.8203 -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 0.2851 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 0.9616 -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 -0.9132 -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 -0.0742 -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 -0.4796 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 0.1071 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 0.9527 -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 -0.0440 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 -0.9712 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 0.0208 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 0.4379 -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 -0.7428 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 0.8228 -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 -0.7882 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 0.7454 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 0.9751 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 0.9674 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 0.4508 -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 ************************************************* 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 << 1hja_c00 ALPHA-CHYMOTRYPSIN : 0.23 << 1hja_c01 ALPHA-CHYMOTRYPSIN : 0.23 << 1ds2_c01 PROTEINASE B (SGPB : 0.25 << 1hja_c00 ALPHA-CHYMOTRYPSIN : 0.25 << 1hja_c01 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 << 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 << 1ds2_c02 PROTEINASE B (SGPB : 0.21 < 1ds2_c02 PROTEINASE B (SGPB : 0.21 < 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 < 1a7u_c03 CHLOROPEROXIDASE T : 0.81 < 1a7u_c02 CHLOROPEROXIDASE T : 0.82 < 1jkm_c00 BREFELDIN A ESTERASE : 0.82 < 1azw_c00 PROLINE IMINOPEPTIDASE : 0.82 < 1a7u_c03 CHLOROPEROXIDASE T : 0.82 < 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME : 0.82 < 1jkm_c00 BREFELDIN A ESTERASE : 0.83 < 1azw_c00 PROLINE IMINOPEPTIDASE : 0.83 < 1a7u_c02 CHLOROPEROXIDASE T : 0.83 < 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME : 0.83 < 1a8q_c00 BROMOPEROXIDASE A1 : 0.84 < 1azw_c01 PROLINE IMINOPEPTIDASE : 0.85 < 1a8q_c00 BROMOPEROXIDASE A1 : 0.85 < 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 < 1tah_c00 LIPASE : 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 < 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 < 1tah_c02 LIPASE : 0.89 < 1tah_c03 LIPASE : 0.89 < 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B : 0.89 < 1tah_c01 LIPASE : 0.89 < 1qfm_c00 PROLYL OLIGOPEPTIDASE : 0.90 < 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM : 0.90 < 3zwq_o00 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P : 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 < 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 < 1zoi_c01 ESTERASE : 0.93 < 2lip_c00 LIPASE : 0.93 < 1zoi_c00 ESTERASE : 0.94 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 0.94 < 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B : 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 < 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 < 1a0j_c14 TRYPSIN : 0.98 < 1qrz_c20 PLASMINOGEN : 0.99 < 1qrz_c20 PLASMINOGEN : 0.99 < 1ddj_c12 PLASMINOGEN : 0.99 < 1ddj_c12 PLASMINOGEN : 0.99 < 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.00 < 1a0j_c15 TRYPSIN : 1.00 < 1a0j_c12 TRYPSIN : 1.02 < 1a0j_c15 TRYPSIN : 1.02 < 1qrz_c23 PLASMINOGEN : 1.03 < 1qrz_c23 PLASMINOGEN : 1.03 < 2lpr_c02 ALPHA-LYTIC PROTEASE : 1.03 < 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT : 1.03 < 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 < 1a0j_c13 TRYPSIN : 1.05 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.05 < 1cb7_c06 GLUTAMATE MUTASE : 1.06 < 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.06 < 1ddj_c14 PLASMINOGEN : 1.07 < 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE : 1.07 < 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.07 < 1ssx_c02 ALPHA-LYTIC PROTEASE : 1.07 < 1cb7_c07 GLUTAMATE MUTASE : 1.07 < 1ddj_c14 PLASMINOGEN : 1.07 < 1a0j_c13 TRYPSIN : 1.07 < 1qrz_c22 PLASMINOGEN : 1.08 < 1ds2_c02 PROTEINASE B (SGPB : 1.08 < 1qrz_c22 PLASMINOGEN : 1.08 < 1cb7_c06 GLUTAMATE MUTASE : 1.09 < 1qrz_c21 PLASMINOGEN : 1.09 < 1ds2_c02 PROTEINASE B (SGPB : 1.09 < 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE : 1.11 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.12 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.14 < 1qrz_c15 PLASMINOGEN : 1.14 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.15 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.15 < 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS : 1.15 < 1ddj_c12 PLASMINOGEN : 1.15 < 1qrz_c15 PLASMINOGEN : 1.15 < 1fgj_c01 HYDROXYLAMINE OXIDOREDUCTASE : 1.16 < 1fgj_c01 HYDROXYLAMINE OXIDOREDUCTASE : 1.16 < 1ddj_c14 PLASMINOGEN : 1.16 < 1qrz_c12 PLASMINOGEN : 1.17 < 1ddj_c12 PLASMINOGEN : 1.17 < 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS : 1.18 < 1ddj_c14 PLASMINOGEN : 1.19 < 1qrz_c12 PLASMINOGEN : 1.19 < 1qho_c05 ALPHA-AMYLASE : 1.21 < 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI : 1.21 < 1dub_c17 2-ENOYL-COA HYDRATASE : 1.22 < 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB : 1.22 < 1dub_c15 2-ENOYL-COA HYDRATASE : 1.23 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.23 < 1qho_c05 ALPHA-AMYLASE : 1.23 < 1dub_c13 2-ENOYL-COA HYDRATASE : 1.24 < 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB : 1.24 < 1dub_c14 2-ENOYL-COA HYDRATASE : 1.24 < 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA : 1.25 < 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE : 1.25 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.26 < 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA : 1.26 < 1qrz_c13 PLASMINOGEN : 1.26 < 1dub_c15 2-ENOYL-COA HYDRATASE : 1.26 < 1emh_d00 HYDROLASE/DNA : 1.27 < 1dub_c17 2-ENOYL-COA HYDRATASE : 1.27 < 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 : 1.27 < 1qrz_c15 PLASMINOGEN : 1.28 < 1qrz_c14 PLASMINOGEN : 1.28 < 1qrz_c15 PLASMINOGEN : 1.28 < 1qho_c07 ALPHA-AMYLASE : 1.28 < 1qrz_c13 PLASMINOGEN : 1.28 < 1m53_c06 ISOMALTULOSE SYNTHASE : 1.28 < 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE : 1.29 < 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 : 1.29 < 1dub_c14 2-ENOYL-COA HYDRATASE : 1.29 < 1emh_d00 HYDROLASE/DNA : 1.29 < 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE : 1.29 < 1qrz_c14 PLASMINOGEN : 1.30 < 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE : 1.30 < 1qho_c07 ALPHA-AMYLASE : 1.30 < 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE : 1.30 < 1qrz_c12 PLASMINOGEN : 1.30 < 1qrz_c12 PLASMINOGEN : 1.30 < 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 : 1.30 < 1dub_c13 2-ENOYL-COA HYDRATASE : 1.31 < 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE : 1.32 < 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 : 1.32 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.33 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.34 < 1qrz_c23 PLASMINOGEN : 1.35 < 1qrz_c20 PLASMINOGEN : 1.36 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.36 < 1mro_c01 METHYL-COENZYME M REDUCTASE : 1.37 < 1mro_c00 METHYL-COENZYME M REDUCTASE : 1.37 < 1mro_c00 METHYL-COENZYME M REDUCTASE : 1.37 < 1mro_c01 METHYL-COENZYME M REDUCTASE : 1.37 < 1qrz_c23 PLASMINOGEN : 1.38 < 1qrz_c20 PLASMINOGEN : 1.38 < 1qrz_c20 PLASMINOGEN : 1.38 < 1qrz_c21 PLASMINOGEN : 1.38 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.38 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.38 < 1qrz_c23 PLASMINOGEN : 1.39 < 1qrz_c22 PLASMINOGEN : 1.40 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.40 < 1qrz_c22 PLASMINOGEN : 1.40 < 1qrz_c23 PLASMINOGEN : 1.40 < 1bs4_c00 PEPTIDE DEFORMYLASE : 1.40 < 1bsj_c00 PEPTIDE DEFORMYLASE : 1.40 < 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS : 1.41 < 1m53_c06 ISOMALTULOSE SYNTHASE : 1.41 < 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS : 1.41 < 1dgk_c00 hexokinase (type I) : 1.41 < 1bs4_c02 PEPTIDE DEFORMYLASE : 1.41 < 1qrz_c13 PLASMINOGEN : 1.41 < 1qrz_c22 PLASMINOGEN : 1.42 < 1qrz_c21 PLASMINOGEN : 1.42 < 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN : 1.42 < 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA : 1.42 < 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER : 1.43 < 1qrz_c14 PLASMINOGEN : 1.43 < 1qrz_c14 PLASMINOGEN : 1.43 < 1qrz_c23 PLASMINOGEN : 1.43 < 1qrz_c21 PLASMINOGEN : 1.43 < 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN : 1.44 < 1qrz_c20 PLASMINOGEN : 1.44 < 1bs4_c01 PEPTIDE DEFORMYLASE : 1.45 < 1bs4_c00 PEPTIDE DEFORMYLASE : 1.45 < 1qrz_c22 PLASMINOGEN : 1.46 < 1bsj_c00 PEPTIDE DEFORMYLASE : 1.46 < 1bs4_c02 PEPTIDE DEFORMYLASE : 1.46 < 1qrz_c23 PLASMINOGEN : 1.47 < 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA : 1.47 < 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 : 1.48 < 1qrz_c20 PLASMINOGEN : 1.48 < 1qrz_c20 PLASMINOGEN : 1.49 < ************************************************* 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 << 1rgq_c00 NS4A PEPTIDE : 1.29 << 1rgq_c00 NS4A PEPTIDE : 1.32 << 1df9_c00 BOWMAN-BIRK TYPE TRYPSIN INHIBITOR : 1.35 << 1df9_c00 BOWMAN-BIRK TYPE TRYPSIN INHIBITOR : 1.35 << 1n8o_c01 CHYMOTRYPSIN A, B CHAIN : 1.40 << 1n8o_c01 CHYMOTRYPSIN A, B CHAIN : 1.41 << 1df9_c01 BOWMAN-BIRK TYPE TRYPSIN INHIBITOR : 1.43 << 1df9_c01 BOWMAN-BIRK TYPE TRYPSIN INHIBITOR : 1.44 << 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 < 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME : 0.40 < 1a7u_c02 CHLOROPEROXIDASE T : 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 < 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 < 1a8s_c00 CHLOROPEROXIDASE F : 0.44 < 1ds2_c02 PROTEINASE B (SGPB : 0.46 < 1ds2_c02 PROTEINASE B (SGPB : 0.46 < 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 < 1rgq_c01 NS4A PEPTIDE : 0.74 < 1qj4_c00 HYDROXYNITRILE LYASE : 0.76 < 1rgq_c01 NS4A PEPTIDE : 0.77 < 1qj4_c00 HYDROXYNITRILE LYASE : 0.79 < 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B : 0.81 < 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B : 0.81 < 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, : 0.83 < 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, : 0.83 < 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B : 0.88 < 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B : 0.89 < 1qrz_c20 PLASMINOGEN : 0.95 < 1qrz_c22 PLASMINOGEN : 0.96 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 0.97 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 0.97 < 1qrz_c20 PLASMINOGEN : 0.98 < 2odq_c00 classical-complement-pathway C3/C5 c : 0.99 < 1qrz_c23 PLASMINOGEN : 0.99 < 1a0j_c00 TRYPSIN : 0.99 < 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT : 0.99 < 1a0j_c01 TRYPSIN : 0.99 < 2odq_c00 classical-complement-pathway C3/C5 c : 0.99 < 1a0j_c00 TRYPSIN : 0.99 < 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT : 1.00 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.00 < 1ddj_c12 PLASMINOGEN : 1.00 < 1a0j_c01 TRYPSIN : 1.00 < 1qrz_c22 PLASMINOGEN : 1.00 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.01 < 1qrz_c23 PLASMINOGEN : 1.01 < 1ddj_c12 PLASMINOGEN : 1.01 < 1qrz_c23 PLASMINOGEN : 1.01 < 1a0j_c02 TRYPSIN : 1.02 < 1a0j_c02 TRYPSIN : 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 < 1a0j_c03 TRYPSIN : 1.02 < 1a0j_c03 TRYPSIN : 1.03 < 1qrz_c21 PLASMINOGEN : 1.03 < 1ddj_c14 PLASMINOGEN : 1.03 < 1qrz_c20 PLASMINOGEN : 1.05 < 1ddj_c14 PLASMINOGEN : 1.05 < 1qrz_c23 PLASMINOGEN : 1.05 < 1qrz_c22 PLASMINOGEN : 1.07 < 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS : 1.10 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.13 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.14 < 1cb7_c07 GLUTAMATE MUTASE : 1.14 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.14 < 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS : 1.14 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.15 < 2lpr_c02 ALPHA-LYTIC PROTEASE : 1.15 < 1a0j_c14 TRYPSIN : 1.15 < 1cb7_c06 GLUTAMATE MUTASE : 1.16 < 1ds2_c02 PROTEINASE B (SGPB : 1.16 < 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT : 1.17 < 1a0j_c15 TRYPSIN : 1.17 < 2lpr_c02 ALPHA-LYTIC PROTEASE : 1.17 < 1a0j_c14 TRYPSIN : 1.17 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.17 < 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA : 1.17 < 1ds2_c02 PROTEINASE B (SGPB : 1.18 < 1cb7_c07 GLUTAMATE MUTASE : 1.18 < 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT : 1.18 < 1a0j_c15 TRYPSIN : 1.19 < 1a0j_c12 TRYPSIN : 1.19 < 1ssx_c02 ALPHA-LYTIC PROTEASE : 1.19 < 1cb7_c06 GLUTAMATE MUTASE : 1.20 < 1qrz_c20 PLASMINOGEN : 1.20 < 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE : 1.20 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.20 < 1qrz_c20 PLASMINOGEN : 1.20 < 1a0j_c13 TRYPSIN : 1.21 < 1a0j_c12 TRYPSIN : 1.21 < 1qrz_c23 PLASMINOGEN : 1.21 < 1qrz_c23 PLASMINOGEN : 1.21 < 1ssx_c02 ALPHA-LYTIC PROTEASE : 1.21 < 1fgj_c01 HYDROXYLAMINE OXIDOREDUCTASE : 1.21 < 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE : 1.22 < 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA : 1.22 < 1qrz_c15 PLASMINOGEN : 1.22 < 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.22 < 1qrz_c15 PLASMINOGEN : 1.22 < 1a0j_c13 TRYPSIN : 1.23 < 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.23 < 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE : 1.24 < 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE : 1.24 < 1qrz_c20 PLASMINOGEN : 1.25 < 1bsj_c00 PEPTIDE DEFORMYLASE : 1.26 < 1qrz_c12 PLASMINOGEN : 1.26 < 1qrz_c12 PLASMINOGEN : 1.26 < 1fgj_c01 HYDROXYLAMINE OXIDOREDUCTASE : 1.27 < 1qrz_c22 PLASMINOGEN : 1.27 < 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE : 1.27 < 1qrz_c22 PLASMINOGEN : 1.27 < 1qrz_c20 PLASMINOGEN : 1.27 < 1qrz_c22 PLASMINOGEN : 1.28 < 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE : 1.29 < 1qrz_c21 PLASMINOGEN : 1.29 < 1qrz_c23 PLASMINOGEN : 1.29 < 1qrz_c14 PLASMINOGEN : 1.30 < 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.30 < 1qrz_c22 PLASMINOGEN : 1.30 < 1ddj_c12 PLASMINOGEN : 1.31 < 1qrz_c14 PLASMINOGEN : 1.31 < 1bs4_c00 PEPTIDE DEFORMYLASE : 1.31 < 1ddj_c12 PLASMINOGEN : 1.31 < 1qrz_c21 PLASMINOGEN : 1.31 < 1qrz_c23 PLASMINOGEN : 1.31 < 1qho_c05 ALPHA-AMYLASE : 1.32 < 1qho_c05 ALPHA-AMYLASE : 1.32 < 1bs4_c02 PEPTIDE DEFORMYLASE : 1.33 < 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE : 1.33 < 1bsj_c00 PEPTIDE DEFORMYLASE : 1.34 < 1ddj_c14 PLASMINOGEN : 1.35 < 1qho_c07 ALPHA-AMYLASE : 1.35 < 1ddj_c14 PLASMINOGEN : 1.35 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.36 < 1bs4_c01 PEPTIDE DEFORMYLASE : 1.36 < 1qho_c07 ALPHA-AMYLASE : 1.36 < 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB : 1.36 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.36 < 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE : 1.36 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.37 < 1emh_d00 HYDROLASE/DNA : 1.37 < 1js4_c00 ENDO-EXOCELLULASE E4 : 1.38 < 1qrz_c13 PLASMINOGEN : 1.38 < 1emh_d00 HYDROLASE/DNA : 1.38 < 1bs4_c00 PEPTIDE DEFORMYLASE : 1.38 < 1js4_c01 ENDO-EXOCELLULASE E4 : 1.38 < 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB : 1.38 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.39 < 1qrz_c13 PLASMINOGEN : 1.39 < 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE : 1.39 < 1bs4_c02 PEPTIDE DEFORMYLASE : 1.40 < 1js4_c01 ENDO-EXOCELLULASE E4 : 1.40 < 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA : 1.40 < 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE : 1.40 < 1js4_c00 ENDO-EXOCELLULASE E4 : 1.40 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.41 < 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE : 1.41 < 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 : 1.41 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.42 < 1qrz_c20 PLASMINOGEN : 1.43 < 1bs4_c01 PEPTIDE DEFORMYLASE : 1.43 < 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 : 1.43 < 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 : 1.43 < 1mjo_d00 TRANSCRIPTION/DNA : 1.43 < 1ssx_c02 ALPHA-LYTIC PROTEASE : 1.44 < 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE : 1.44 < 1qrz_c21 PLASMINOGEN : 1.45 < 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 : 1.45 < 1qrz_c22 PLASMINOGEN : 1.46 < 1mro_c00 METHYL-COENZYME M REDUCTASE : 1.46 < 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI : 1.46 < 1mro_c01 METHYL-COENZYME M REDUCTASE : 1.46 < 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS : 1.46 < 1qrz_c22 PLASMINOGEN : 1.46 < 1qrz_c21 PLASMINOGEN : 1.46 < 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 : 1.47 < 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS : 1.47 < 1qrz_c23 PLASMINOGEN : 1.47 < 1qrz_c21 PLASMINOGEN : 1.47 < 1qrz_c23 PLASMINOGEN : 1.47 < 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA : 1.48 < 1qrz_c20 PLASMINOGEN : 1.48 < 1mro_c00 METHYL-COENZYME M REDUCTASE : 1.48 < 1gim_c00 ADENYLOSUCCINATE SYNTHETASE : 1.48 < 1mro_c01 METHYL-COENZYME M REDUCTASE : 1.48 < 1ssx_c02 ALPHA-LYTIC PROTEASE : 1.48 < 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 : 1.48 < 1gim_c00 ADENYLOSUCCINATE SYNTHETASE : 1.48 < 1qrz_c22 PLASMINOGEN : 1.49 < 1qrz_c23 PLASMINOGEN : 1.49 < 1qrz_c20 PLASMINOGEN : 1.50 <