******************************************************* user.XUMS ************************************************************** TRANSFORM 1.0000 0.0000 0.0000 -0.0000 1.0000 -0.0000 -0.0000 0.0000 1.0000 0.000 0.000 0.000 Match found in 3tu8_o00 BURKHOLDERIA LETHAL FACTOR 1 (BLF1) Pattern 3tu8_o00 Query structure RMSD= 0.00 A No. of residues = 3 ------- ------- --------------- A 88 THR matches A 88 THR A 94 CYH matches A 94 CYH A 106 HIS matches A 106 HIS TRANSFORM 0.3031 0.9483 -0.0939 -0.4562 0.2309 0.8594 0.8367 -0.2177 0.5026 7.160 12.188 -70.920 Match found in 2f9z_c01 PROTEIN (CHEMOTAXIS METHYLATION PROT Pattern 2f9z_c01 Query structure RMSD= 0.49 A No. of residues = 3 ------- ------- --------------- D 21 THR matches A 88 THR D 27 CYH matches A 94 CYH D 44 HIS matches A 106 HIS TRANSFORM 0.2492 -0.6873 -0.6823 -0.5306 -0.6863 0.4975 -0.8102 0.2380 -0.5357 28.065 26.527 17.240 Match found in 2f9z_c00 PROTEIN (CHEMOTAXIS METHYLATION PROT Pattern 2f9z_c00 Query structure RMSD= 0.54 A No. of residues = 3 ------- ------- --------------- C 21 THR matches A 88 THR C 27 CYH matches A 94 CYH C 44 HIS matches A 106 HIS TRANSFORM 0.8756 -0.0722 0.4776 0.2271 0.9342 -0.2752 -0.4263 0.3494 0.8344 312.918 236.428 328.179 Match found in 9b1y_m02 WT strain WT mycobacterial ribosome Pattern 9b1y_m02 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- c 165 THR matches A 192 THR c 166 THR matches A 191 THR c 167 ALA matches A 190 ALA TRANSFORM -0.1413 -0.4007 0.9053 0.4605 0.7828 0.4184 -0.8763 0.4760 0.0739 105.858 -34.274 55.324 Match found in 5c4j_d01 beta_and_beta-prime_subunits_of_DNA_ Pattern 5c4j_d01 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 315 LEU matches A 27 LEU A 317 LYS matches A 30 LYS A 318 SER matches A 31 SER TRANSFORM -0.8634 0.1987 0.4638 -0.5040 -0.3813 -0.7749 0.0229 -0.9028 0.4294 33.871 13.590 13.007 Match found in 7mhg_m00 Crystal Structure of SARS-CoV-2 Main Pattern 7mhg_m00 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 27 LEU matches A 91 LEU A 41 HIS matches A 106 HIS A 145 CYH matches A 94 CYH TRANSFORM -0.5840 0.4881 0.6486 -0.6681 -0.7429 -0.0425 0.4611 -0.4581 0.7599 -3.722 50.131 -81.617 Match found in 6zio_m00 CRYSTAL STRUCTURE OF NRAS (C118S) IN Pattern 6zio_m00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- B 18 ALA matches A 59 ALA B 21 ILE matches A 61 ILE B 29 VAL matches A 37 VAL TRANSFORM 0.3674 -0.9140 0.1719 -0.0810 -0.2156 -0.9731 0.9265 0.3436 -0.1532 53.773 49.995 83.209 Match found in 7xx7_d01 CRYSTAL STRUCTURE OF NUCLEOSOME-H1X Pattern 7xx7_d01 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- D 17 ALA matches A 138 ALA D 18 VAL matches A 137 VAL D 19 THR matches A 205 THR TRANSFORM 0.4191 0.7654 0.4884 0.8727 -0.1911 -0.4494 -0.2506 0.6145 -0.7480 95.848 126.620 197.126 Match found in 7eqg_d05 STRUCTURE OF CSY-ACRIF5 organism=PS Pattern 7eqg_d05 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- H 11 VAL matches A 96 VAL H 13 ALA matches A 98 ALA H 335 VAL matches A 104 VAL TRANSFORM 0.1782 0.3322 -0.9262 -0.4646 0.8582 0.2184 0.8674 0.3914 0.3072 32.224 26.957 39.575 Match found in 6kql_d04 Sigma2_domain_of_RNA_polymerase_sigm Pattern 6kql_d04 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- F 321 ILE matches A 48 ILE F 324 GLU matches A 57 GLU F 332 PHE matches A 87 PHE TRANSFORM -0.2635 -0.8014 0.5370 -0.6240 0.5661 0.5386 -0.7357 -0.1932 -0.6492 -3.382 -35.455 22.334 Match found in 8sjc_m02 Crystal structure of Zn2+ bound calp Pattern 8sjc_m02 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B 20 SER matches A 153 SER B 28 ALA matches A 154 ALA B 30 TYR matches A 155 TYR TRANSFORM 0.0964 -0.9917 0.0847 -0.8013 -0.1278 -0.5845 0.5905 -0.0115 -0.8070 25.923 -36.789 -125.589 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 101 GLY B 419 GLY matches A 99 GLY B 420 ALA matches A 98 ALA TRANSFORM -0.0206 0.9922 0.1227 -0.7615 0.0639 -0.6450 -0.6478 -0.1068 0.7543 50.277 28.698 35.646 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 108 ASP A 68 ALA matches A 109 ALA A 72 LEU matches A 149 LEU TRANSFORM 0.5692 0.3675 -0.7355 0.6045 -0.7934 0.0713 -0.5574 -0.4851 -0.6738 162.297 117.460 204.072 Match found in 7z9m_d00 Type_II_DNA_topoisomerase Pattern 7z9m_d00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- C 32 ARG matches A 10 ARG C 84 ALA matches A 12 ALA C 174 ILE matches A 61 ILE TRANSFORM 0.5771 0.1620 0.8004 0.0017 0.9799 -0.1996 -0.8166 0.1166 0.5652 10.637 -100.971 -122.990 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 98 ALA B 182 GLY matches A 101 GLY B 183 GLY matches A 102 GLY TRANSFORM -0.9987 -0.0330 0.0394 0.0308 -0.9979 -0.0570 0.0412 -0.0557 0.9976 85.315 -2.749 -0.664 Match found in 3u2u_m00 Crystal Structure of Human Glycogeni Pattern 3u2u_m00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 102 ASP matches A 51 ASP A 104 ASP matches A 49 ASP A 212 HIS matches A 40 HIS TRANSFORM 0.4711 -0.2731 0.8387 0.1539 -0.9108 -0.3831 0.8685 0.3096 -0.3871 -5.516 -14.849 -13.445 Match found in 2p6w_m00 Crystal structure of a glycosyltrans Pattern 2p6w_m00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 78 ASP matches A 51 ASP A 80 ASP matches A 49 ASP A 193 HIS matches A 40 HIS TRANSFORM 0.9909 -0.1337 -0.0170 0.1346 0.9746 0.1790 -0.0073 -0.1797 0.9837 -8.768 48.363 -8.828 Match found in 6wfv_m00 The crystal structure of a collagen Pattern 6wfv_m00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 112 ASP matches A 51 ASP A 115 ASP matches A 49 ASP A 253 HIS matches A 40 HIS TRANSFORM 0.5820 0.3357 -0.7407 0.5973 -0.7945 0.1092 -0.5518 -0.5060 -0.6629 161.575 116.695 203.608 Match found in 7z9k_d01 Type_II_DNA_topoisomerase Pattern 7z9k_d01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- C 32 ARG matches A 10 ARG C 84 ALA matches A 12 ALA C 174 ILE matches A 61 ILE TRANSFORM 0.8687 -0.0045 0.4953 0.3817 -0.6311 -0.6753 0.3156 0.7757 -0.5466 -8.981 -20.767 24.787 Match found in 9dzs_m00 Acanthamoeba Polyphaga Mimivirus R69 Pattern 9dzs_m00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 83 ASP matches A 51 ASP A 86 ASP matches A 49 ASP A 216 HIS matches A 40 HIS TRANSFORM -0.8775 -0.4719 -0.0860 0.4498 -0.8718 0.1940 -0.1665 0.1315 0.9772 122.199 -19.495 53.507 Match found in 3cr3_m00 Structure of a transient complex bet Pattern 3cr3_m00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 34 ASP matches A 49 ASP B 36 ASP matches A 51 ASP B 161 ARG matches A 47 ARG TRANSFORM 0.1199 0.5372 -0.8349 0.9847 0.0425 0.1688 0.1262 -0.8424 -0.5239 23.327 -47.125 -5.980 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 40 HIS C 646 ASP matches A 24 ASP C 739 GLY matches A 44 GLY TRANSFORM -0.9886 -0.0377 -0.1461 -0.1379 -0.1661 0.9764 -0.0611 0.9854 0.1590 67.691 -65.919 -127.546 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 170 GLY B 419 GLY matches A 165 GLY B 420 ALA matches A 143 ALA TRANSFORM -0.9354 -0.3107 0.1686 -0.1891 0.8429 0.5038 -0.2987 0.4394 -0.8472 27.486 11.730 -14.287 Match found in 5c2f_m00 K428A mutant nuclease domain of the Pattern 5c2f_m00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 244 ASP matches A 147 ASP A 439 SER matches A 153 SER A 441 ASN matches A 151 ASN TRANSFORM 0.4298 -0.8237 -0.3699 0.8887 0.3133 0.3348 -0.1599 -0.4726 0.8667 -36.444 -19.535 0.312 Match found in 8c5d_m01 Glutathione transferase P1-1 from Mu Pattern 8c5d_m01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 105 THR matches A 34 THR A 106 LEU matches A 35 LEU A 110 ASN matches A 36 ASN TRANSFORM -0.1123 0.9666 0.2304 -0.9744 -0.0617 -0.2161 -0.1947 -0.2487 0.9488 -26.611 40.827 -18.562 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 40 HIS B 646 ASP matches A 24 ASP B 739 GLY matches A 44 GLY TRANSFORM 0.5605 0.8272 -0.0390 -0.6472 0.4082 -0.6438 -0.5166 0.3861 0.7642 22.559 37.556 35.822 Match found in 5d5g_m00 Structure of colocasia esculenta agg Pattern 5d5g_m00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 6 LEU matches A 91 LEU A 55 LEU matches A 140 LEU A 85 ALA matches A 172 ALA TRANSFORM 0.8841 -0.2614 0.3873 0.0896 0.9083 0.4086 -0.4586 -0.3266 0.8265 -11.148 47.567 20.061 Match found in 9kz4_m00 Dihydrofolate reductase binding to N Pattern 9kz4_m00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 5 ILE matches A 107 ILE A 30 TRP matches A 105 TRP A 113 THR matches A 73 THR TRANSFORM 0.1870 -0.3702 -0.9099 0.5037 0.8314 -0.2347 0.8434 -0.4145 0.3419 85.732 47.831 58.448 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 128 ASP C 117 GLU matches A 130 GLU C 131 GLU matches A 124 GLU TRANSFORM -0.3144 0.9450 -0.0901 0.6716 0.1544 -0.7246 -0.6709 -0.2883 -0.6832 32.428 -11.672 48.982 Match found in 3ld0_m00 Crystal structure of B.licheniformis Pattern 3ld0_m00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- Y 51 ILE matches A 61 ILE Y 53 GLU matches A 6 GLU Z 151 ILE matches A 9 ILE TRANSFORM -0.1452 -0.8614 -0.4868 -0.4577 0.4947 -0.7388 0.8772 0.1156 -0.4660 41.184 -45.100 -139.462 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 102 GLY B 419 GLY matches A 99 GLY B 420 ALA matches A 98 ALA TRANSFORM 0.7940 0.5651 -0.2241 -0.3220 0.7036 0.6335 0.5157 -0.4308 0.7406 -2.698 -27.831 -72.869 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 98 ALA B 251 GLY matches A 99 GLY B 252 ASP matches A 100 ASP TRANSFORM -0.7409 0.0954 -0.6648 -0.6164 0.2965 0.7295 0.2667 0.9503 -0.1608 174.649 20.537 -11.947 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 98 ALA A 317 GLY matches A 99 GLY A 318 ASP matches A 100 ASP TRANSFORM 0.1713 -0.3955 0.9023 -0.3655 -0.8760 -0.3146 0.9149 -0.2759 -0.2946 -13.878 455.854 43.645 Match found in 6x1z_m00 Mre11 dimer in complex with small mo Pattern 6x1z_m00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 58 ASP matches A 49 ASP B 93 ASN matches A 54 ASN B 180 HIS matches A 40 HIS TRANSFORM -0.0648 0.9648 0.2547 -0.9877 -0.0256 -0.1544 -0.1425 -0.2616 0.9546 -1.166 41.120 17.405 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 40 HIS A 646 ASP matches A 24 ASP A 739 GLY matches A 44 GLY TRANSFORM 0.7323 -0.6293 0.2603 -0.6808 -0.6666 0.3035 -0.0174 -0.3995 -0.9166 -28.901 62.969 58.058 Match found in 6qkb_m00 Crystal structure of the beta-hydrox Pattern 6qkb_m00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 355 HIS matches A 40 HIS A 357 ASP matches A 51 ASP B 331 ASP matches A 49 ASP TRANSFORM 0.2941 -0.3806 -0.8768 -0.7176 -0.6939 0.0605 -0.6314 0.6113 -0.4771 35.678 4.083 18.382 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 98 ALA A 251 GLY matches A 99 GLY A 252 ASP matches A 100 ASP TRANSFORM 0.6038 -0.7899 -0.1073 -0.7955 -0.6057 -0.0176 -0.0511 0.0960 -0.9941 111.403 157.331 192.301 Match found in 8k28_d03 ICP1 CSY-DSDNA COMPLEX (FORM 1) Pattern 8k28_d03 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- D 9 VAL matches A 96 VAL D 11 ALA matches A 98 ALA D 300 VAL matches A 104 VAL TRANSFORM 0.4777 -0.6901 -0.5436 0.5625 -0.2350 0.7927 -0.6748 -0.6845 0.2759 -17.922 -10.527 55.461 Match found in 7yul_d00 CRYSTAL STRUCTURE OF HUMAN BEND6 BEN Pattern 7yul_d00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 216 SER matches A 193 SER A 217 SER matches A 194 SER A 218 THR matches A 192 THR TRANSFORM 0.7383 -0.3223 0.5925 -0.6084 -0.6975 0.3787 0.2912 -0.6400 -0.7110 -16.998 14.416 24.127 Match found in 3r9r_m00 Structure of a Phosphoribosylaminoim Pattern 3r9r_m00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 17 ARG matches A 47 ARG A 31 ALA matches A 42 ALA A 214 GLU matches A 22 GLU TRANSFORM 0.1664 0.5517 -0.8173 0.9733 0.0410 0.2258 0.1581 -0.8331 -0.5301 -32.467 -47.392 31.346 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 40 HIS D 646 ASP matches A 24 ASP D 739 GLY matches A 44 GLY TRANSFORM 0.9345 -0.0709 -0.3488 0.3011 -0.3649 0.8810 -0.1897 -0.9284 -0.3196 -4.989 -10.729 44.824 Match found in 3g1c_m00 The crystal structure of a TrpR like Pattern 3g1c_m00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 209 ARG A 71 THR matches A 133 THR A 74 ARG matches A 135 ARG TRANSFORM -0.6488 0.2895 0.7037 0.5762 -0.4171 0.7029 0.4970 0.8615 0.1038 29.319 53.236 16.211 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 123 ASP A 260 ASP matches A 100 ASP A 329 ASP matches A 128 ASP TRANSFORM -0.9779 -0.2025 -0.0515 -0.0764 0.5756 -0.8141 0.1945 -0.7922 -0.5784 92.074 86.433 95.670 Match found in 1ava_m00 AMY2/BASI PROTEIN-PROTEIN COMPLEX FR Pattern 1ava_m00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 91 ASN matches A 54 ASN A 138 ASP matches A 49 ASP A 148 ASP matches A 51 ASP TRANSFORM -0.9153 0.2766 -0.2928 0.3651 0.2625 -0.8932 -0.1702 -0.9244 -0.3413 180.495 4.870 9.626 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 143 ALA A 317 GLY matches A 144 GLY A 318 ASP matches A 167 ASP TRANSFORM 0.2371 0.9634 0.1248 -0.9517 0.2562 -0.1693 -0.1951 -0.0787 0.9776 -4.895 22.833 -55.730 Match found in 9ha0_m00 Crystal structure of Cu(II)-bound Lm Pattern 9ha0_m00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 99 VAL matches A 82 VAL B 100 ASP matches A 83 ASP B 103 ILE matches A 177 ILE TRANSFORM 0.5990 0.1479 0.7870 0.7890 -0.2766 -0.5486 0.1365 0.9495 -0.2824 19.407 31.336 44.210 Match found in 1grc_c02 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 106 ASN matches A 54 ASN A 108 HIS matches A 40 HIS A 144 ASP matches A 51 ASP TRANSFORM -0.3513 0.8017 0.4835 -0.9249 -0.2170 -0.3123 -0.1454 -0.5569 0.8178 20.252 21.124 -14.714 Match found in 3ld0_m01 Crystal structure of B.licheniformis Pattern 3ld0_m01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- H 51 ILE matches A 48 ILE I 151 ILE matches A 61 ILE a 251 ILE matches A 9 ILE TRANSFORM 0.8513 -0.4379 0.2892 0.4515 0.8920 0.0217 -0.2675 0.1120 0.9570 121.198 119.868 149.230 Match found in 7py6_d02 beta_and_beta-prime_subunits_of_DNA_ Pattern 7py6_d02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- D 426 ALA matches A 159 ALA D 790 THR matches A 163 THR D 791 ALA matches A 143 ALA TRANSFORM 0.8513 -0.4379 0.2892 0.4515 0.8920 0.0217 -0.2675 0.1120 0.9570 121.198 119.868 149.230 Match found in 7py6_d01 CRYOEM STRUCTURE OF E.COLI RNA POLYM Pattern 7py6_d01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- D 426 ALA matches A 159 ALA D 790 THR matches A 163 THR D 791 ALA matches A 143 ALA TRANSFORM -0.0710 -0.5972 -0.7989 0.8717 0.3522 -0.3407 0.4848 -0.7206 0.4956 -1.682 -58.241 -71.629 Match found in 5bs3_d01 Type_II_DNA_topoisomerase Pattern 5bs3_d01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B1085 SER matches A 4 SER B1088 GLU matches A 6 GLU B1092 ARG matches A 10 ARG TRANSFORM -0.8387 0.5378 -0.0856 0.0477 -0.0842 -0.9953 -0.5425 -0.8389 0.0449 59.088 44.614 10.061 Match found in 6xnb_m00 The Crystal Structure of the S154Y M Pattern 6xnb_m00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 149 VAL matches A 178 VAL A 251 GLN matches A 182 GLN D 251 GLN matches A 183 GLN TRANSFORM 0.0444 -0.9590 0.2799 0.3415 -0.2487 -0.9064 0.9388 0.1359 0.3165 19.475 -31.761 -88.146 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 143 ALA B 251 GLY matches A 144 GLY B 252 ASP matches A 167 ASP TRANSFORM 0.1987 -0.3907 -0.8988 -0.1128 -0.9201 0.3751 -0.9735 0.0268 -0.2269 20.315 -5.292 71.973 Match found in 1ht6_m00 CRYSTAL STRUCTURE AT 1.5A RESOLUTION Pattern 1ht6_m00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 92 ASN matches A 54 ASN A 139 ASP matches A 49 ASP A 149 ASP matches A 51 ASP TRANSFORM -0.8569 -0.2243 -0.4640 0.2380 -0.9708 0.0298 -0.4572 -0.0849 0.8853 48.963 96.910 71.570 Match found in 6j7r_m04 Crystal structure of toxin TglT (unu Pattern 6j7r_m04 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 162 THR matches A 20 THR A 174 ALA matches A 42 ALA A 175 VAL matches A 46 VAL TRANSFORM 0.3121 -0.8139 -0.4901 0.9109 0.4029 -0.0888 0.2697 -0.4187 0.8671 52.526 -24.188 96.718 Match found in 5x4k_m00 The complex crystal structure of Pyr Pattern 5x4k_m00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 36 ASP matches A 51 ASP A 106 HIS matches A 40 HIS A 165 ASP matches A 49 ASP TRANSFORM -0.1245 -0.6252 0.7705 0.5987 0.5719 0.5608 -0.7912 0.5311 0.3031 -10.030 -37.818 33.820 Match found in 3ld0_m01 Crystal structure of B.licheniformis Pattern 3ld0_m01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- H 51 ILE matches A 21 ILE I 151 ILE matches A 9 ILE a 251 ILE matches A 48 ILE TRANSFORM 0.7806 0.3421 -0.5232 0.1442 0.7159 0.6832 0.6082 -0.6087 0.5094 -14.702 3.521 -28.717 Match found in 6y8l_m00 Mycobacterium thermoresistibile GyrB Pattern 6y8l_m00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 51 ASP matches A 51 ASP A 55 ASP matches A 49 ASP B 44 HIS matches A 40 HIS TRANSFORM 0.9301 0.3508 0.1091 0.1303 -0.0373 -0.9908 -0.3435 0.9357 -0.0804 -23.988 -0.178 29.643 Match found in 3ld0_m01 Crystal structure of B.licheniformis Pattern 3ld0_m01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- H 51 ILE matches A 48 ILE I 151 ILE matches A 21 ILE a 251 ILE matches A 9 ILE TRANSFORM -0.5389 -0.2676 0.7988 0.7784 -0.5208 0.3506 0.3222 0.8107 0.4889 -2.766 -42.755 14.990 Match found in 6y8l_m00 Mycobacterium thermoresistibile GyrB Pattern 6y8l_m00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 51 ASP matches A 49 ASP A 55 ASP matches A 51 ASP B 44 HIS matches A 40 HIS TRANSFORM 0.2129 0.8785 0.4276 -0.9757 0.2142 0.0458 -0.0513 -0.4270 0.9028 -17.804 -2.518 -56.198 Match found in 3kqu_d02 P-loop_containing_nucleoside_triphos Pattern 3kqu_d02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 412 ASP matches A 83 ASP B 432 VAL matches A 178 VAL B 434 GLN matches A 183 GLN TRANSFORM -0.8171 -0.2060 0.5385 -0.4301 -0.4041 -0.8073 0.3839 -0.8912 0.2416 24.687 12.221 -25.765 Match found in 3ld0_m01 Crystal structure of B.licheniformis Pattern 3ld0_m01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- H 51 ILE matches A 21 ILE I 151 ILE matches A 48 ILE a 251 ILE matches A 9 ILE TRANSFORM 0.2233 0.9224 -0.3152 0.9695 -0.2438 -0.0266 -0.1014 -0.2997 -0.9486 5.202 -20.104 39.002 Match found in 5mf5_m01 PA3825-EAL Mg-CdG Structure Pattern 5mf5_m01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 161 ASP matches A 49 ASP A 183 ASP matches A 24 ASP A 217 GLU matches A 22 GLU TRANSFORM -0.3479 0.1822 -0.9197 0.6679 0.7366 -0.1067 0.6579 -0.6514 -0.3779 39.123 -26.080 -21.400 Match found in 3ld0_m01 Crystal structure of B.licheniformis Pattern 3ld0_m01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- H 51 ILE matches A 9 ILE I 151 ILE matches A 21 ILE a 251 ILE matches A 48 ILE TRANSFORM -0.6166 -0.0218 0.7870 -0.1463 0.9854 -0.0873 -0.7735 -0.1689 -0.6108 49.115 -16.124 30.418 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 143 ALA A 251 GLY matches A 144 GLY A 252 ASP matches A 167 ASP TRANSFORM -0.7200 -0.6239 -0.3038 0.1907 0.2430 -0.9511 0.6673 -0.7427 -0.0560 65.538 79.900 -16.522 Match found in 4wqs_d00 THERMUS THERMOPHILUS RNA POLYMERASE Pattern 4wqs_d00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 422 ARG matches A 142 ARG C 423 ALA matches A 143 ALA D1093 TYR matches A 90 TYR TRANSFORM -0.6749 -0.6891 0.2639 0.5834 -0.7173 -0.3810 0.4519 -0.1032 0.8861 31.780 58.250 -0.588 Match found in 4rqw_m00 Crystal structure of Myc3 N-terminal Pattern 4rqw_m00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 53 GLN matches A 75 GLN A 94 ASP matches A 123 ASP A 124 GLU matches A 124 GLU TRANSFORM 0.8404 -0.5244 -0.1371 -0.4604 -0.5572 -0.6911 0.2860 0.6439 -0.7097 -24.934 8.542 16.773 Match found in 3ld0_m01 Crystal structure of B.licheniformis Pattern 3ld0_m01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- H 51 ILE matches A 61 ILE I 151 ILE matches A 48 ILE a 251 ILE matches A 9 ILE TRANSFORM -0.2579 0.7888 -0.5579 0.9011 -0.0119 -0.4334 -0.3485 -0.6145 -0.7077 236.369 217.695 289.758 Match found in 8tvy_d04 P-loop_containing_nucleoside_triphos Pattern 8tvy_d04 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- M 478 ASP matches A 123 ASP M 479 SER matches A 122 SER M 480 GLU matches A 127 GLU TRANSFORM -0.2579 0.7888 -0.5579 0.9011 -0.0119 -0.4334 -0.3485 -0.6145 -0.7077 236.369 217.695 289.758 Match found in 8tvy_d02 P-loop_containing_nucleoside_triphos Pattern 8tvy_d02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- M 478 ASP matches A 123 ASP M 479 SER matches A 122 SER M 480 GLU matches A 127 GLU TRANSFORM 0.0560 -0.6004 -0.7978 -0.6240 -0.6448 0.4415 -0.7795 0.4731 -0.4107 12.326 -6.547 45.678 Match found in 3ld0_m01 Crystal structure of B.licheniformis Pattern 3ld0_m01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- H 51 ILE matches A 9 ILE I 151 ILE matches A 48 ILE a 251 ILE matches A 21 ILE TRANSFORM -0.2907 0.7871 0.5440 0.9567 0.2320 0.1756 0.0120 0.5715 -0.8205 41.984 -24.119 118.502 Match found in 5vjt_m00 De Novo Photosynthetic Reaction Cent Pattern 5vjt_m00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 63 ASP matches A 51 ASP A 134 ASP matches A 49 ASP A 138 HIS matches A 40 HIS TRANSFORM -0.5952 -0.0903 -0.7985 0.7878 -0.2612 -0.5578 -0.1582 -0.9611 0.2266 41.773 -31.866 -8.026 Match found in 3ld0_m01 Crystal structure of B.licheniformis Pattern 3ld0_m01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- H 51 ILE matches A 9 ILE I 151 ILE matches A 48 ILE a 251 ILE matches A 61 ILE TRANSFORM -0.3144 0.0015 -0.9493 -0.5751 -0.7959 0.1892 -0.7553 0.6054 0.2511 25.788 66.309 21.326 Match found in 3ugm_d01 Thiolase-like Pattern 3ugm_d01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 538 ASP matches A 51 ASP A 572 ASP matches A 49 ASP A 606 ILE matches A 48 ILE TRANSFORM -0.0355 0.1612 0.9863 0.9990 0.0312 0.0308 -0.0258 0.9864 -0.1621 -8.660 -46.615 20.969 Match found in 3ld0_m01 Crystal structure of B.licheniformis Pattern 3ld0_m01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- H 51 ILE matches A 48 ILE I 151 ILE matches A 9 ILE a 251 ILE matches A 61 ILE TRANSFORM 0.3609 -0.3410 0.8680 -0.9142 -0.3132 0.2570 0.1842 -0.8864 -0.4248 3.761 38.324 26.506 Match found in 2gb7_d01 Restriction_endonuclease-like Pattern 2gb7_d01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 114 GLN matches A 182 GLN A 117 ARG matches A 181 ARG A 118 SER matches A 80 SER TRANSFORM 0.8739 0.3040 -0.3792 0.1303 0.6052 0.7854 0.4682 -0.7358 0.4893 -10.333 -24.808 -31.135 Match found in 3ld0_m01 Crystal structure of B.licheniformis Pattern 3ld0_m01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- H 51 ILE matches A 61 ILE I 151 ILE matches A 9 ILE a 251 ILE matches A 48 ILE TRANSFORM 0.9610 0.2565 0.1030 0.2719 -0.8097 -0.5200 -0.0500 0.5278 -0.8479 -27.694 -38.645 31.688 Match found in 3gqc_m00 Structure of human Rev1-DNA-dNTP ter Pattern 3gqc_m00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 447 THR matches A 191 THR A 448 SER matches A 196 SER A 541 TYR matches A 189 TYR TRANSFORM 0.9210 0.3889 -0.0227 -0.1212 0.3414 0.9321 0.3702 -0.8557 0.3615 -3.484 71.117 127.969 Match found in 5fhd_d01 P-loop_containing_nucleoside_triphos Pattern 5fhd_d01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 91 TYR matches A 89 TYR A 290 SER matches A 92 SER A 291 LEU matches A 91 LEU TRANSFORM 0.2949 0.8957 0.3328 -0.3468 -0.2242 0.9107 0.8904 -0.3840 0.2446 1.916 -19.870 -37.829 Match found in 3ld0_m01 Crystal structure of B.licheniformis Pattern 3ld0_m01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- H 51 ILE matches A 48 ILE I 151 ILE matches A 9 ILE a 251 ILE matches A 21 ILE TRANSFORM 0.6971 0.0109 -0.7169 -0.3112 -0.8962 -0.3163 -0.6459 0.4436 -0.6213 23.284 51.762 51.751 Match found in 2fvq_d00 DNA/RNA_polymerases Pattern 2fvq_d00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 64 TYR matches A 89 TYR A 99 LEU matches A 27 LEU A 116 ARG matches A 47 ARG TRANSFORM 0.8123 0.0205 0.5829 0.5780 0.1055 -0.8092 -0.0781 0.9942 0.0738 -34.360 -20.763 -0.880 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 108 ASP 16 HIS matches A 106 HIS 67 GLY matches A 195 GLY TRANSFORM -0.6435 0.6893 0.3328 -0.4502 -0.6925 0.5637 0.6191 0.2130 0.7559 141.255 50.226 88.390 Match found in 7k3w_m02 Apoferritin structure at 1.36 angstr Pattern 7k3w_m02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 128 HIS matches A 40 HIS A 131 ASP matches A 49 ASP A 132 PHE matches A 38 PHE TRANSFORM -0.9578 -0.2070 0.1992 0.0601 0.5337 0.8435 -0.2809 0.8199 -0.4988 63.478 -28.401 2.342 Match found in 4anb_m00 Crystal structures of human MEK1 wit Pattern 4anb_m00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 153 SER A 195 ASN matches A 151 ASN A 208 ASP matches A 147 ASP TRANSFORM -0.2947 0.9455 0.1384 0.1441 0.1872 -0.9717 -0.9447 -0.2664 -0.1914 -10.894 -2.742 2.519 Match found in 5hp4_d02 PIN_domain-like Pattern 5hp4_d02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 54 LEU matches A 152 LEU A 58 TYR matches A 155 TYR A 172 ARG matches A 119 ARG TRANSFORM 0.0122 -0.7915 -0.6110 0.9348 -0.2079 0.2880 -0.3550 -0.5747 0.7374 231.456 216.883 161.643 Match found in 7zwc_d02 STRUCTURE OF SNAPC:TBP-TFIIA-TFIIB S Pattern 7zwc_d02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- M 283 VAL matches A 131 VAL M 284 THR matches A 133 THR M 287 GLN matches A 208 GLN TRANSFORM -0.7331 -0.6594 -0.1665 -0.5302 0.4010 0.7470 -0.4258 0.6359 -0.6436 26.431 -4.688 39.155 Match found in 3ld0_m01 Crystal structure of B.licheniformis Pattern 3ld0_m01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- H 51 ILE matches A 9 ILE I 151 ILE matches A 61 ILE a 251 ILE matches A 48 ILE TRANSFORM -0.1511 0.7455 -0.6491 -0.6602 -0.5649 -0.4951 -0.7357 0.3537 0.5775 31.892 52.143 15.331 Match found in 4cj0_m01 Crystal structure of CelD in complex Pattern 4cj0_m01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 239 ASN matches A 54 ASN A 243 ASP matches A 49 ASP A 246 ASP matches A 51 ASP TRANSFORM 0.7225 0.0596 -0.6888 -0.2644 -0.8968 -0.3549 -0.6388 0.4385 -0.6322 22.478 50.843 51.685 Match found in 2fvs_d00 DNA/RNA_polymerases Pattern 2fvs_d00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 64 TYR matches A 89 TYR A 99 LEU matches A 27 LEU A 116 ARG matches A 47 ARG TRANSFORM 0.7978 -0.0981 -0.5948 0.5713 0.4380 0.6941 0.1925 -0.8936 0.4055 -67.430 -0.741 -56.674 Match found in 6q4t_m01 KOD DNA pol in a closed ternary comp Pattern 6q4t_m01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 404 ASP matches A 49 ASP A 405 PHE matches A 38 PHE A 542 ASP matches A 51 ASP TRANSFORM 0.9722 -0.2154 0.0913 -0.1366 -0.2059 0.9690 -0.1899 -0.9546 -0.2296 -38.893 -5.347 -21.085 Match found in 2q5b_m00 High resolution structure of Plastoc Pattern 2q5b_m00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 44 ASP matches A 51 ASP A 45 ASP matches A 49 ASP B 61 HIS matches A 40 HIS TRANSFORM -0.3203 -0.8737 0.3662 -0.6106 0.4860 0.6253 -0.7242 -0.0234 -0.6892 32.576 -9.280 48.244 Match found in 4kb1_d00 Ribonuclease_H-like Pattern 4kb1_d00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 29 PHE matches A 116 PHE B 71 GLN matches A 115 GLN B 73 GLU matches A 112 GLU TRANSFORM 0.9519 0.1351 -0.2751 0.2600 -0.8311 0.4916 -0.1622 -0.5395 -0.8262 -54.245 -34.735 26.667 Match found in 1ibq_m00 ASPERGILLOPEPSIN FROM ASPERGILLUS PH Pattern 1ibq_m00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 28 HIS matches A 40 HIS A 54 ASP matches A 51 ASP A 118 ASP matches A 49 ASP TRANSFORM 0.2263 -0.8047 -0.5488 0.8876 -0.0616 0.4564 -0.4011 -0.5904 0.7004 -22.957 6.372 8.699 Match found in 6j7t_m07 Crystal structure of toxin TglT (unu Pattern 6j7t_m07 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 258 ALA matches A 59 ALA A 261 LEU matches A 39 LEU A 262 GLU matches A 57 GLU TRANSFORM 0.4141 -0.4008 0.8172 -0.2954 0.7901 0.5371 -0.8610 -0.4639 0.2088 -28.733 31.751 12.288 Match found in 3ot9_m00 Phosphopentomutase from Bacillus cer Pattern 3ot9_m00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 13 ASP matches A 51 ASP A 327 ASP matches A 49 ASP A 328 HIS matches A 40 HIS TRANSFORM -0.2096 -0.5058 0.8368 0.9768 -0.1471 0.1558 0.0443 0.8500 0.5249 -0.329 -9.100 11.667 Match found in 1a4v_m00 ALPHA-LACTALBUMIN Pattern 1a4v_m00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 38 THR matches A 73 THR A 39 GLN matches A 75 GLN A 83 ASP matches A 123 ASP TRANSFORM -0.3700 0.2993 0.8795 -0.9217 0.0000 -0.3878 -0.1161 -0.9542 0.2758 -22.842 66.166 17.170 Match found in 3v4i_d01 DNA/RNA_polymerases Pattern 3v4i_d01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 61 PHE matches A 87 PHE A 63 ILE matches A 61 ILE A 74 LEU matches A 85 LEU TRANSFORM -0.3700 0.2993 0.8795 -0.9217 0.0000 -0.3878 -0.1161 -0.9542 0.2758 -22.842 66.166 17.170 Match found in 3v4i_d00 DNA/RNA_polymerases Pattern 3v4i_d00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 61 PHE matches A 87 PHE A 63 ILE matches A 61 ILE A 74 LEU matches A 85 LEU TRANSFORM -0.5782 -0.1297 -0.8056 -0.6643 -0.4984 0.5570 -0.4737 0.8572 0.2020 164.545 139.372 147.293 Match found in 7f75_d11 Sigma2_domain_of_RNA_polymerase_sigm Pattern 7f75_d11 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- F 270 ILE matches A 48 ILE F 278 LEU matches A 27 LEU F 281 PHE matches A 23 PHE TRANSFORM -0.3210 0.2793 0.9050 -0.9200 -0.3189 -0.2279 0.2249 -0.9057 0.3593 204.791 229.006 216.807 Match found in 7khb_d06 ESCHERICHIA COLI RNA POLYMERASE AND Pattern 7khb_d06 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 470 ARG matches A 119 ARG C 504 GLU matches A 112 GLU C 508 SER matches A 148 SER TRANSFORM 0.8359 -0.4666 -0.2890 0.4667 0.3271 0.8217 -0.2888 -0.8218 0.4912 -26.635 1.536 25.724 Match found in 3dss_m00 Crystal structure of RabGGTase(DELTA Pattern 3dss_m00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 238 ASP matches A 108 ASP B 240 CYH matches A 94 CYH B 290 HIS matches A 106 HIS TRANSFORM 0.3131 -0.0533 -0.9482 -0.6051 -0.7807 -0.1559 -0.7320 0.6226 -0.2767 259.534 196.106 144.656 Match found in 9axv_m01 Translating S. pombe ribosome Pattern 9axv_m01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- c 55 ILE matches A 107 ILE c 56 CYH matches A 94 CYH c 60 ALA matches A 109 ALA TRANSFORM -0.0374 -0.5673 -0.8226 0.8397 0.4284 -0.3337 0.5418 -0.7033 0.4604 23.299 -11.726 8.153 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 141 HIS A 208 ASP matches A 167 ASP A 296 SER matches A 17 SER TRANSFORM 0.7532 0.6511 0.0933 0.2579 -0.4228 0.8687 0.6051 -0.6303 -0.4864 180.462 169.764 190.788 Match found in 8btg_d03 P-loop_containing_nucleoside_triphos Pattern 8btg_d03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 431 ASP matches A 108 ASP C 432 GLU matches A 70 GLU C 433 GLN matches A 68 GLN TRANSFORM 0.0063 -0.9950 -0.0999 0.9114 0.0469 -0.4089 0.4115 -0.0885 0.9071 -9.044 -27.564 -53.398 Match found in 7z4d_d01 CRYSTAL STRUCTURE OF SPCAS9 BOUND TO Pattern 7z4d_d01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- E 450 TYR matches A 139 TYR E 491 PHE matches A 97 PHE E 495 MET matches A 126 MET TRANSFORM -0.7538 0.2629 0.6022 0.4104 0.9041 0.1190 -0.5132 0.3369 -0.7894 18.625 54.731 101.859 Match found in 1cg2_m00 CARBOXYPEPTIDASE G2 Pattern 1cg2_m00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 387 ASP matches A 49 ASP C 229 HIS matches A 40 HIS C 275 ASN matches A 54 ASN TRANSFORM 0.4098 -0.7367 0.5379 0.8594 0.5095 0.0430 -0.3058 0.4447 0.8419 -0.509 -22.941 0.536 Match found in 8oru_m00 cyclic 2,3-diphosphoglycerate synthe Pattern 8oru_m00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 30 LEU matches A 39 LEU A 33 ILE matches A 48 ILE A 34 ASP matches A 49 ASP TRANSFORM 0.6430 -0.5682 -0.5136 0.2938 -0.4363 0.8505 -0.7073 -0.6977 -0.1136 184.172 145.362 212.937 Match found in 8ozd_d02 Toll/Interleukin_receptor_TIR_domain Pattern 8ozd_d02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 245 PHE matches A 116 PHE D 248 ILE matches A 107 ILE D 251 HIS matches A 106 HIS TRANSFORM -0.7623 0.6471 0.0139 0.6467 0.7607 0.0562 0.0258 0.0518 -0.9983 73.139 26.553 92.780 Match found in 4mov_m00 1.45 A Resolution Crystal Structure Pattern 4mov_m00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 64 ASP matches A 49 ASP A 66 HIS matches A 40 HIS A 92 ASP matches A 51 ASP TRANSFORM -0.2001 -0.9750 0.0962 0.6929 -0.2102 -0.6897 0.6927 -0.0713 0.7177 338.126 -34.277 486.647 Match found in 8hgk_m01 Crystal structure of human ClpP in c Pattern 8hgk_m01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 227 ASP matches A 51 ASP M 178 HIS matches A 40 HIS M 227 ASP matches A 49 ASP TRANSFORM 0.7667 0.4927 -0.4116 -0.1511 -0.4846 -0.8616 -0.6240 0.7228 -0.2971 166.260 245.996 280.424 Match found in 7xg0_d07 CRYOEM STRUCTURE OF TYPE IV-A CSF-CR Pattern 7xg0_d07 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- H 106 ARG matches A 47 ARG H 228 ASP matches A 51 ASP H 229 LEU matches A 50 LEU TRANSFORM 0.6928 -0.5632 -0.4504 -0.4587 -0.8260 0.3274 -0.5565 -0.0202 -0.8306 18.661 11.939 41.024 Match found in 2z72_m00 New Structure Of Cold-Active Protein Pattern 2z72_m00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 78 ASP matches A 49 ASP A 80 HIS matches A 40 HIS A 114 ASP matches A 51 ASP TRANSFORM 0.4316 0.0192 0.9018 -0.7832 -0.4881 0.3852 0.4476 -0.8726 -0.1956 4.975 44.829 40.379 Match found in 5kue_m00 Human SeMet incorporated I141M/L146M Pattern 5kue_m00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 144 LEU matches A 71 LEU A 147 ASP matches A 108 ASP A 149 PHE matches A 116 PHE TRANSFORM 0.9403 0.3133 -0.1332 0.0648 0.2194 0.9735 0.3343 -0.9240 0.1860 -30.135 4.701 67.439 Match found in 6kqm_d03 THERMUS THERMOPHILUS INITIAL TRANSCR Pattern 6kqm_d03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 628 ARG matches A 142 ARG D 705 ALA matches A 109 ALA D 706 PRO matches A 110 PRO TRANSFORM -0.3799 0.2589 0.8881 -0.9233 -0.0468 -0.3813 -0.0571 -0.9648 0.2568 -5.728 67.126 137.897 Match found in 7lri_d01 DNA/RNA_polymerases Pattern 7lri_d01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 61 PHE matches A 87 PHE A 63 ILE matches A 61 ILE A 74 LEU matches A 85 LEU TRANSFORM -0.1066 0.9076 0.4060 -0.6650 -0.3686 0.6495 0.7392 -0.2008 0.6429 -12.177 -32.790 14.389 Match found in 3epg_d00 DNA/RNA_polymerases Pattern 3epg_d00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 305 GLU matches A 127 GLU A 343 ARG matches A 118 ARG A 361 GLN matches A 115 GLN TRANSFORM -0.6651 0.5496 0.5056 -0.3162 0.4060 -0.8574 -0.6765 -0.7301 -0.0963 180.902 219.784 211.647 Match found in 8ozd_d00 Toll/Interleukin_receptor_TIR_domain Pattern 8ozd_d00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 245 PHE matches A 116 PHE B 248 ILE matches A 107 ILE B 251 HIS matches A 106 HIS TRANSFORM -0.6651 0.5496 0.5056 -0.3162 0.4060 -0.8574 -0.6765 -0.7301 -0.0963 180.902 219.784 211.647 Match found in 8ozd_d01 Ribonuclease_H-like Pattern 8ozd_d01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 245 PHE matches A 116 PHE B 248 ILE matches A 107 ILE B 251 HIS matches A 106 HIS TRANSFORM 0.2177 -0.4181 -0.8819 -0.8904 -0.4552 -0.0040 -0.3998 0.7861 -0.4713 -10.375 51.052 113.710 Match found in 5tkz_d03 RNA-binding_domain,_RBD Pattern 5tkz_d03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 61 LEU matches A 64 LEU A 116 LYS matches A 95 LYS A 117 VAL matches A 96 VAL TRANSFORM -0.4287 0.1032 -0.8975 -0.2707 -0.9625 0.0187 -0.8619 0.2510 0.4406 163.245 164.042 184.756 Match found in 7n4e_d05 ESCHERICHIA COLI SIGMA 70-DEPENDENT Pattern 7n4e_d05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 183 TRP matches A 125 TRP C 199 ASP matches A 128 ASP C 200 ARG matches A 209 ARG TRANSFORM 0.1343 0.9859 -0.0996 0.9497 -0.1568 -0.2713 -0.2831 -0.0582 -0.9573 104.871 -7.765 44.381 Match found in 5h6b_m00 Crystal structure of a thermostable Pattern 5h6b_m00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 41 ASN matches A 54 ASN A 64 ASP matches A 51 ASP A 75 HIS matches A 40 HIS TRANSFORM -0.8670 0.3711 -0.3326 -0.4069 -0.1418 0.9024 0.2877 0.9177 0.2739 153.692 55.250 125.337 Match found in 7k3w_m02 Apoferritin structure at 1.36 angstr Pattern 7k3w_m02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 128 HIS matches A 40 HIS A 131 ASP matches A 51 ASP A 132 PHE matches A 38 PHE TRANSFORM -0.6244 0.7811 -0.0113 -0.7712 -0.6186 -0.1505 -0.1245 -0.0852 0.9885 85.893 33.649 24.210 Match found in 4j6o_m00 Crystal Structure of the Phosphatase Pattern 4j6o_m00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 187 ASP matches A 49 ASP A 189 HIS matches A 40 HIS A 233 ASP matches A 51 ASP TRANSFORM 0.8679 0.1207 0.4818 0.3853 -0.7759 -0.4996 0.3135 0.6193 -0.7199 -0.862 -22.989 25.404 Match found in 4enk_d00 Methylated_DNA-protein_cysteine_meth Pattern 4enk_d00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 39 ARG matches A 181 ARG A 40 GLN matches A 183 GLN A 43 GLN matches A 182 GLN TRANSFORM 0.5915 0.6435 0.4859 0.7340 -0.6791 0.0058 0.3337 0.3533 -0.8740 -25.130 -14.259 22.680 Match found in 7yul_d00 CRYSTAL STRUCTURE OF HUMAN BEND6 BEN Pattern 7yul_d00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 216 SER matches A 197 SER A 217 SER matches A 196 SER A 218 THR matches A 191 THR TRANSFORM 0.1069 0.5810 0.8068 0.6783 -0.6359 0.3680 0.7269 0.5079 -0.4621 61.253 0.488 49.947 Match found in 7jjt_m02 Ruminococcus bromii amylase Amy5 (RB Pattern 7jjt_m02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 63 ASP matches A 49 ASP A 65 ASP matches A 51 ASP A 71 ASP matches A 24 ASP TRANSFORM -0.1641 -0.9822 -0.0910 -0.4979 0.0029 0.8672 -0.8515 0.1876 -0.4896 -35.350 -57.704 22.481 Match found in 3v4i_d02 DNA/RNA_polymerases Pattern 3v4i_d02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 61 PHE matches A 86 PHE C 63 ILE matches A 79 ILE C 74 LEU matches A 62 LEU TRANSFORM -0.3033 -0.3742 0.8763 0.5231 -0.8341 -0.1751 0.7965 0.4053 0.4488 -31.840 5.799 -3.114 Match found in 3v4i_d01 DNA/RNA_polymerases Pattern 3v4i_d01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 61 PHE matches A 87 PHE A 63 ILE matches A 9 ILE A 74 LEU matches A 85 LEU TRANSFORM -0.3033 -0.3742 0.8763 0.5231 -0.8341 -0.1751 0.7965 0.4053 0.4488 -31.840 5.799 -3.114 Match found in 3v4i_d00 DNA/RNA_polymerases Pattern 3v4i_d00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 61 PHE matches A 87 PHE A 63 ILE matches A 9 ILE A 74 LEU matches A 85 LEU TRANSFORM 0.0126 -0.9880 -0.1542 -0.9409 0.0405 -0.3363 0.3385 0.1493 -0.9291 33.535 40.086 9.769 Match found in 2i0q_d06 Nucleic_acid-binding_proteins Pattern 2i0q_d06 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 128 ARG matches A 209 ARG A 130 TYR matches A 155 TYR A 135 GLN matches A 211 GLN TRANSFORM 0.0126 -0.9880 -0.1542 -0.9409 0.0405 -0.3363 0.3385 0.1493 -0.9291 33.535 40.086 9.769 Match found in 2i0q_d02 Nucleic_acid-binding_proteins Pattern 2i0q_d02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 128 ARG matches A 209 ARG A 130 TYR matches A 155 TYR A 135 GLN matches A 211 GLN TRANSFORM -0.1427 -0.2630 0.9542 0.9854 -0.1285 0.1119 0.0931 0.9562 0.2775 -33.674 44.259 -22.234 Match found in 7m3r_m00 Crystallographic Structure of the Rh Pattern 7m3r_m00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 71 THR matches A 81 THR D 72 SER matches A 80 SER D 135 VAL matches A 178 VAL TRANSFORM 0.5590 -0.8284 0.0368 -0.7920 -0.5202 0.3195 -0.2455 -0.2077 -0.9469 -38.546 31.320 25.741 Match found in 6yhn_m01 Crystal structure of domains 4-5 of Pattern 6yhn_m01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 599 ARG matches A 142 ARG A 641 THR matches A 163 THR A 650 ALA matches A 190 ALA TRANSFORM -0.2713 -0.3636 0.8912 0.5656 -0.8094 -0.1580 0.7788 0.4612 0.4253 -15.725 5.789 120.905 Match found in 7lri_d01 DNA/RNA_polymerases Pattern 7lri_d01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 61 PHE matches A 87 PHE A 63 ILE matches A 9 ILE A 74 LEU matches A 85 LEU TRANSFORM 0.2972 0.3705 0.8800 -0.8549 -0.3072 0.4180 0.4252 -0.8766 0.2254 -59.129 -36.886 -38.071 Match found in 3v4i_d02 DNA/RNA_polymerases Pattern 3v4i_d02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 61 PHE matches A 87 PHE C 63 ILE matches A 61 ILE C 74 LEU matches A 85 LEU TRANSFORM 0.0960 0.7577 0.6455 -0.9800 -0.0415 0.1945 0.1741 -0.6513 0.7386 181.236 255.079 259.417 Match found in 8way_d01 beta_and_beta-prime_subunits_of_DNA_ Pattern 8way_d01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- o 461 GLN matches A 11 GLN o 854 THR matches A 18 THR o 855 ALA matches A 198 ALA TRANSFORM 0.9391 -0.0916 -0.3312 -0.0200 -0.9767 0.2136 -0.3431 -0.1939 -0.9191 124.757 199.772 175.826 Match found in 6sae_m00 Cryo-EM structure of TMV in water Pattern 6sae_m00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- S 38 GLN matches A 115 GLN S 90 ARG matches A 118 ARG S 91 ASN matches A 114 ASN TRANSFORM -0.9006 -0.3447 -0.2649 -0.2823 0.9271 -0.2466 0.3306 -0.1473 -0.9322 60.260 20.043 108.073 Match found in 7fe0_m00 AvmM Catalyzes Macrocyclization in A Pattern 7fe0_m00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 184 GLN matches A 188 GLN C 135 SER matches A 162 SER C 137 THR matches A 203 THR TRANSFORM -0.5748 0.6962 -0.4301 -0.6491 -0.0678 0.7577 0.4984 0.7147 0.4908 45.605 4.158 -0.451 Match found in 3ld0_m00 Crystal structure of B.licheniformis Pattern 3ld0_m00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- Y 51 ILE matches A 21 ILE Y 53 GLU matches A 22 GLU Z 151 ILE matches A 48 ILE TRANSFORM -0.6696 0.3744 0.6415 -0.0336 0.8475 -0.5298 -0.7420 -0.3763 -0.5549 184.241 147.873 187.682 Match found in 7z9g_d00 Type_II_DNA_topoisomerase Pattern 7z9g_d00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 82 ASP matches A 147 ASP A 83 SER matches A 148 SER A 119 ALA matches A 154 ALA TRANSFORM -0.5308 0.1553 -0.8332 0.4390 0.8913 -0.1135 0.7250 -0.4260 -0.5412 56.072 54.648 21.858 Match found in 1o4y_m00 THE THREE-DIMENSIONAL STRUCTURE OF B Pattern 1o4y_m00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 22 ASP matches A 51 ASP A 49 ASN matches A 54 ASN A 279 ASP matches A 49 ASP TRANSFORM -0.0706 -0.3196 0.9449 -0.7948 0.5904 0.1403 -0.6027 -0.7411 -0.2957 -9.532 56.230 6.111 Match found in 8ipp_m01 Crystal structure of the complex bet Pattern 8ipp_m01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 125 ASN matches A 168 ASN B 127 ASP matches A 167 ASP B 128 LEU matches A 169 LEU TRANSFORM -0.8982 0.4246 0.1142 0.0021 0.2639 -0.9646 -0.4397 -0.8661 -0.2379 7.383 -27.741 9.214 Match found in 5ujj_m01 Crystal structure of human H130R try Pattern 5ujj_m01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 312 ASP matches A 108 ASP B 313 GLN matches A 68 GLN B 349 LYS matches A 95 LYS TRANSFORM 0.4332 -0.6764 -0.5957 -0.4611 0.4016 -0.7913 0.7744 0.6175 -0.1379 -1.519 30.496 0.301 Match found in 3ld0_m00 Crystal structure of B.licheniformis Pattern 3ld0_m00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- Y 51 ILE matches A 9 ILE Y 53 GLU matches A 6 GLU Z 151 ILE matches A 61 ILE TRANSFORM 0.7239 0.6575 -0.2088 0.5498 -0.3670 0.7504 0.4168 -0.6580 -0.6271 20.192 -21.380 24.738 Match found in 5d5g_m00 Structure of colocasia esculenta agg Pattern 5d5g_m00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 6 LEU matches A 186 LEU A 55 LEU matches A 202 LEU A 85 ALA matches A 138 ALA TRANSFORM -0.8958 -0.0516 0.4414 -0.2759 0.8432 -0.4614 -0.3484 -0.5351 -0.7696 22.394 -4.153 -21.817 Match found in 9ha0_m00 Crystal structure of Cu(II)-bound Lm Pattern 9ha0_m00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 99 VAL matches A 111 VAL B 100 ASP matches A 108 ASP B 103 ILE matches A 107 ILE TRANSFORM 0.1055 -0.9024 0.4177 0.2245 0.4308 0.8740 -0.9687 0.0016 0.2481 33.607 -125.070 -110.780 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 138 ALA B 182 GLY matches A 102 GLY B 183 GLY matches A 99 GLY TRANSFORM -0.4396 0.8778 -0.1903 -0.5618 -0.1034 0.8208 0.7008 0.4677 0.5386 5.786 -1.132 36.333 Match found in 6kqm_d02 THERMUS THERMOPHILUS INITIAL TRANSCR Pattern 6kqm_d02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 447 ALA matches A 159 ALA D1088 THR matches A 203 THR D1089 ALA matches A 138 ALA TRANSFORM -0.2417 0.2133 0.9466 -0.9703 -0.0454 -0.2376 -0.0077 -0.9759 0.2179 -15.297 60.173 138.011 Match found in 5i3u_d01 DNA/RNA_polymerases Pattern 5i3u_d01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 61 PHE matches A 87 PHE A 63 ILE matches A 61 ILE A 74 LEU matches A 85 LEU TRANSFORM -0.9978 0.0300 0.0599 0.0127 -0.7935 0.6085 0.0658 0.6079 0.7913 17.629 -15.160 28.462 Match found in 7rf0_m02 MYCOBACTERIUM ABSCESSUS TRNA METHYLT Pattern 7rf0_m02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 82 VAL matches A 111 VAL B 83 PRO matches A 110 PRO B 114 ILE matches A 107 ILE TRANSFORM 0.8318 0.3832 0.4016 0.4111 0.0609 -0.9095 -0.3730 0.9217 -0.1069 -11.888 -16.781 24.687 Match found in 5x8c_m00 AMPPCP and TMP bound crystal structu Pattern 5x8c_m00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 165 LEU matches A 149 LEU A 168 ALA matches A 113 ALA A 169 GLU matches A 112 GLU TRANSFORM -0.0911 -0.8175 0.5687 -0.1949 -0.5454 -0.8152 0.9766 -0.1851 -0.1096 136.230 161.240 109.369 Match found in 7z4g_d00 SPCAS9 BOUND TO 12-NUCLEOTIDE COMPLE Pattern 7z4g_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 450 TYR matches A 139 TYR B 491 PHE matches A 97 PHE B 495 MET matches A 126 MET TRANSFORM -0.2065 0.5250 0.8257 0.0189 0.8458 -0.5331 -0.9783 -0.0945 -0.1846 42.626 7.286 35.730 Match found in 1f0v_d00 RNase_A-like Pattern 1f0v_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 12 HIS matches A 106 HIS A 45 THR matches A 88 THR A 86 GLU matches A 22 GLU TRANSFORM -0.7029 -0.6558 -0.2753 -0.0856 -0.3062 0.9481 -0.7061 0.6900 0.1591 53.815 -3.914 14.299 Match found in 8oru_m00 cyclic 2,3-diphosphoglycerate synthe Pattern 8oru_m00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 30 LEU matches A 71 LEU A 33 ILE matches A 107 ILE A 34 ASP matches A 108 ASP TRANSFORM -0.7175 -0.6272 -0.3029 -0.5354 0.2184 0.8158 -0.4456 0.7476 -0.4926 4.206 -22.019 17.276 Match found in 8ciy_m01 DNA-polymerase sliding clamp (DnaN) Pattern 8ciy_m01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 345 SER matches A 122 SER A 346 SER matches A 121 SER A 362 MET matches A 126 MET TRANSFORM -0.5815 -0.5100 0.6339 0.3667 -0.8598 -0.3554 0.7262 0.0258 0.6870 10.265 -11.669 -12.456 Match found in 4i71_m00 Crystal structure of the Trypanosoma Pattern 4i71_m00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 51 ASP A 15 ASP matches A 49 ASP A 261 ASP matches A 24 ASP TRANSFORM 0.3740 0.9019 -0.2162 -0.7851 0.1838 -0.5915 -0.4937 0.3909 0.7768 -41.105 -0.966 -3.650 Match found in 4tx8_m00 Crystal Structure of a Family GH18 C Pattern 4tx8_m00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 194 ASP matches A 123 ASP A 196 GLU matches A 124 GLU A 268 GLN matches A 75 GLN TRANSFORM -0.9796 0.1875 0.0720 0.0078 0.3939 -0.9191 -0.2007 -0.8998 -0.3874 122.466 160.965 130.468 Match found in 7wwv_d07 DNA BOUND-ICP1 CSY COMPLEX Pattern 7wwv_d07 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- F 9 VAL matches A 174 VAL F 94 LEU matches A 186 LEU F 300 VAL matches A 96 VAL TRANSFORM 0.4670 0.8798 0.0888 -0.3390 0.2709 -0.9010 -0.8167 0.3906 0.4247 36.353 92.702 47.189 Match found in 2anu_m01 Crystal structure of Predicted metal Pattern 2anu_m01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 142 ASP matches A 24 ASP D 174 ARG matches A 47 ARG D 193 ASP matches A 49 ASP TRANSFORM 0.1230 -0.3956 -0.9102 -0.3199 -0.8840 0.3410 -0.9394 0.2492 -0.2353 6.046 -3.884 110.737 Match found in 3ucy_m00 Structure of Mg2+ bound N-terminal d Pattern 3ucy_m00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 22 ASP matches A 49 ASP A 24 ASP matches A 51 ASP B 22 ASP matches A 24 ASP TRANSFORM -0.1795 0.9541 0.2398 0.5931 0.2994 -0.7474 -0.7849 0.0080 -0.6196 -9.945 34.821 -12.520 Match found in 4fs1_d00 DNA/RNA_polymerases Pattern 4fs1_d00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 305 GLU matches A 127 GLU A 343 ARG matches A 118 ARG A 361 GLN matches A 115 GLN TRANSFORM 0.9210 0.1459 -0.3611 0.3866 -0.4545 0.8025 -0.0471 -0.8787 -0.4750 81.945 -29.968 38.436 Match found in 2dur_m00 Crystal structure of VIP36 exoplasmi Pattern 2dur_m00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 162 ASP matches A 49 ASP A 166 ASN matches A 54 ASN A 193 ASP matches A 51 ASP TRANSFORM 0.4783 -0.6178 -0.6241 -0.8760 -0.2849 -0.3893 0.0627 0.7329 -0.6774 -43.795 85.862 31.850 Match found in 5vjw_m01 Arabidopsis thaliana Rhizobiales-lik Pattern 5vjw_m01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 13 ASP matches A 49 ASP A 15 HIS matches A 40 HIS A 47 ASP matches A 51 ASP TRANSFORM 0.6943 -0.7188 0.0350 0.6816 0.6413 -0.3524 0.2308 0.2685 0.9352 12.433 -0.584 13.426 Match found in 2b65_m00 Crystal structure of the complex of Pattern 2b65_m00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 342 TYR matches A 89 TYR A 343 THR matches A 88 THR A 606 HIS matches A 106 HIS TRANSFORM -0.5095 0.8472 0.1505 0.7435 0.3454 0.5726 0.4331 0.4037 -0.8059 172.451 81.385 155.876 Match found in 5w64_d02 RNA POLYMERASE I INITIAL TRANSCRIBIN Pattern 5w64_d02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A1013 THR matches A 18 THR A1014 SER matches A 17 SER A1018 TYR matches A 187 TYR TRANSFORM 0.1741 -0.9334 -0.3138 0.6110 0.3523 -0.7089 0.7723 -0.0683 0.6316 10.336 34.040 13.136 Match found in 4ebd_d00 DNA/RNA_polymerases Pattern 4ebd_d00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 305 GLU matches A 127 GLU A 343 ARG matches A 118 ARG A 361 GLN matches A 115 GLN TRANSFORM -0.6195 -0.2048 -0.7578 -0.7398 -0.1705 0.6508 -0.2625 0.9638 -0.0460 -6.698 -47.510 1.889 Match found in 3v4i_d02 DNA/RNA_polymerases Pattern 3v4i_d02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 61 PHE matches A 86 PHE C 63 ILE matches A 79 ILE C 74 LEU matches A 74 LEU TRANSFORM 0.0661 -0.9977 -0.0141 -0.6271 -0.0305 -0.7783 0.7761 0.0603 -0.6277 -10.712 23.140 73.711 Match found in 1zkj_m00 Structural Basis for the Extended Su Pattern 1zkj_m00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 24 HIS matches A 141 HIS A 341 TYR matches A 139 TYR A 342 PRO matches A 161 PRO TRANSFORM 0.1034 0.4424 0.8908 -0.6412 -0.6550 0.3998 0.7603 -0.6126 0.2159 -45.896 24.342 -9.827 Match found in 8yla_m00 Crystal structures of terpene syntha Pattern 8yla_m00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 95 ASP matches A 128 ASP A 99 GLU matches A 124 GLU A 190 ASP matches A 123 ASP TRANSFORM -0.5997 0.6436 -0.4756 0.6695 0.0781 -0.7387 -0.4382 -0.7614 -0.4777 200.152 232.274 206.749 Match found in 6x43_d02 MFD-BOUND E.COLI RNA POLYMERASE ELON Pattern 6x43_d02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- I1041 ASP matches A 123 ASP I1044 PRO matches A 76 PRO J 259 ARG matches A 181 ARG TRANSFORM -0.2257 0.6606 0.7160 -0.9463 0.0258 -0.3221 -0.2313 -0.7503 0.6193 52.091 26.234 1.079 Match found in 4pnv_m02 E. coli sliding clamp apo-crystal in Pattern 4pnv_m02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 5 VAL matches A 174 VAL B 59 LEU matches A 186 LEU B 61 GLN matches A 188 GLN TRANSFORM 0.5084 0.4857 -0.7110 0.0838 -0.8497 -0.5205 -0.8570 0.2051 -0.4727 -14.254 83.190 99.955 Match found in 6j7r_m03 Crystal structure of toxin TglT (unu Pattern 6j7r_m03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 275 ALA matches A 109 ALA A 278 GLN matches A 145 GLN A 282 ARG matches A 142 ARG TRANSFORM 0.7414 0.6501 -0.1663 -0.2106 -0.0099 -0.9775 -0.6372 0.7598 0.1296 34.475 -36.831 32.011 Match found in 3pz4_m00 Crystal structure of FTase(ALPHA-sub Pattern 3pz4_m00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 297 ASP matches A 108 ASP B 299 CYH matches A 94 CYH B 362 HIS matches A 106 HIS TRANSFORM 0.4752 -0.4705 -0.7435 -0.7571 0.2119 -0.6180 0.4483 0.8566 -0.2554 -90.369 42.601 19.256 Match found in 6hyh_m00 Crystal structure of MSMEG_1712 from Pattern 6hyh_m00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 88 ASP matches A 49 ASP A 112 ASP matches A 51 ASP D 319 HIS matches A 40 HIS TRANSFORM -0.6831 0.1678 0.7108 0.5539 -0.5153 0.6540 0.4760 0.8404 0.2590 -25.386 -90.479 -23.390 Match found in 3v4i_d02 DNA/RNA_polymerases Pattern 3v4i_d02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 61 PHE matches A 87 PHE C 63 ILE matches A 9 ILE C 74 LEU matches A 85 LEU TRANSFORM 0.6244 0.7016 0.3434 -0.6618 0.2417 0.7096 0.4149 -0.6703 0.6153 113.845 129.396 107.327 Match found in 7xy9_m00 Cryo-EM structure of secondary alcoh Pattern 7xy9_m00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 300 LEU matches A 156 LEU A 301 ARG matches A 209 ARG C 96 GLN matches A 207 GLN TRANSFORM 0.1543 -0.8978 0.4125 0.7240 -0.1814 -0.6656 0.6724 0.4013 0.6220 85.009 100.686 29.517 Match found in 6b44_d01 CRYO-EM STRUCTURE OF TYPE I-F CRISPR Pattern 6b44_d01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 85 ARG matches A 209 ARG H 231 LEU matches A 156 LEU H 233 LEU matches A 152 LEU TRANSFORM -0.5494 -0.1198 0.8269 -0.1185 -0.9685 -0.2190 0.8271 -0.2183 0.5179 27.323 72.725 66.499 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 142 ARG B 141 THR matches A 192 THR B 235 ASP matches A 108 ASP TRANSFORM 0.3056 0.4886 -0.8173 -0.8635 0.5039 -0.0216 0.4012 0.7123 0.5758 191.036 233.352 184.946 Match found in 8w8f_d01 Translation_proteins_SH3-like_domain Pattern 8w8f_d01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 854 THR matches A 163 THR A 855 ALA matches A 143 ALA B 492 ASP matches A 167 ASP TRANSFORM 0.5024 0.4942 0.7095 0.7191 -0.6945 -0.0254 0.4802 0.5229 -0.7043 10.919 -13.827 -23.697 Match found in 6j7o_m04 Crystal structure of toxin TglT (unu Pattern 6j7o_m04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 278 GLN matches A 183 GLN A 281 GLN matches A 182 GLN A 282 ARG matches A 181 ARG TRANSFORM 0.6070 0.6860 -0.4013 0.4152 -0.7043 -0.5758 -0.6776 0.1829 -0.7123 19.738 -34.728 21.762 Match found in 6mmo_m00 Carbon regulatory PII-like protein S Pattern 6mmo_m00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 62 GLU matches A 22 GLU D 10 ILE matches A 21 ILE D 91 TYR matches A 90 TYR TRANSFORM -0.2274 -0.8097 0.5409 -0.8152 0.4621 0.3491 -0.5327 -0.3616 -0.7652 226.934 257.648 263.067 Match found in 5vvr_d02 P-loop_containing_nucleoside_triphos Pattern 5vvr_d02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 448 PRO matches A 201 PRO A 831 THR matches A 15 THR A 832 ALA matches A 12 ALA TRANSFORM 0.3874 -0.4704 -0.7928 -0.9115 -0.0665 -0.4059 0.1382 0.8799 -0.4546 -27.265 -6.944 27.770 Match found in 6j42_m00 Crystal Structure of Wild Type KatB, Pattern 6j42_m00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 56 ASP matches A 49 ASP A 60 ASP matches A 51 ASP D 199 ASN matches A 54 ASN TRANSFORM 0.4150 0.6674 0.6183 -0.0892 0.7062 -0.7024 -0.9054 0.2363 0.3526 128.925 146.851 177.284 Match found in 7py6_d02 beta_and_beta-prime_subunits_of_DNA_ Pattern 7py6_d02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 426 ALA matches A 113 ALA D 790 THR matches A 163 THR D 791 ALA matches A 143 ALA TRANSFORM 0.4150 0.6674 0.6183 -0.0892 0.7062 -0.7024 -0.9054 0.2363 0.3526 128.925 146.851 177.284 Match found in 7py6_d01 CRYOEM STRUCTURE OF E.COLI RNA POLYM Pattern 7py6_d01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 426 ALA matches A 113 ALA D 790 THR matches A 163 THR D 791 ALA matches A 143 ALA TRANSFORM 0.4236 -0.8019 0.4212 0.0085 -0.4615 -0.8871 0.9058 0.3794 -0.1887 -18.984 2.993 -1.780 Match found in 3ahw_m00 Crystal Structure of Ustilago sphaer Pattern 3ahw_m00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 29 ASP matches A 49 ASP A 32 ASN matches A 54 ASN A 37 ASP matches A 51 ASP TRANSFORM 0.2536 0.4986 -0.8289 -0.9024 0.4306 -0.0170 0.3485 0.7523 0.5591 192.039 237.513 185.757 Match found in 8w8e_d02 Translation_proteins_SH3-like_domain Pattern 8w8e_d02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 854 THR matches A 163 THR A 855 ALA matches A 143 ALA B 492 ASP matches A 167 ASP TRANSFORM -0.0883 0.5831 -0.8076 0.9913 0.1310 -0.0137 0.0978 -0.8018 -0.5896 15.429 -50.194 74.860 Match found in 6kqm_d02 THERMUS THERMOPHILUS INITIAL TRANSCR Pattern 6kqm_d02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 447 ALA matches A 190 ALA D1088 THR matches A 18 THR D1089 ALA matches A 198 ALA TRANSFORM -0.5092 0.3582 -0.7826 0.4276 -0.6838 -0.5912 -0.7469 -0.6357 0.1951 52.085 19.892 43.089 Match found in 3dra_m00 Candida albicans protein geranylgera Pattern 3dra_m00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 294 ASP matches A 108 ASP B 296 CYH matches A 94 CYH B 349 HIS matches A 106 HIS TRANSFORM 0.5207 0.2987 0.7998 -0.7878 -0.1929 0.5849 0.3290 -0.9346 0.1349 -32.188 45.214 -6.145 Match found in 6qxv_m01 Pink beam serial crystallography: Pr Pattern 6qxv_m01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 37 VAL matches A 111 VAL A 39 ASP matches A 108 ASP A 42 ILE matches A 107 ILE TRANSFORM -0.6933 -0.6475 -0.3163 0.7195 -0.5979 -0.3532 0.0396 -0.4725 0.8804 51.343 -61.644 26.127 Match found in 3rzd_d00 RNA POLYMERASE II INITIATION COMPLEX Pattern 3rzd_d00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 448 PRO matches A 201 PRO A 831 THR matches A 15 THR A 832 ALA matches A 12 ALA TRANSFORM 0.0778 -0.9526 -0.2940 -0.0202 0.2933 -0.9558 0.9968 0.0803 0.0036 172.097 200.614 182.193 Match found in 6xh8_d05 cAMP-binding_domain-like Pattern 6xh8_d05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- F 394 TYR matches A 139 TYR F 437 GLN matches A 145 GLN F 443 ILE matches A 107 ILE TRANSFORM -0.8708 -0.4845 0.0834 -0.3401 0.4711 -0.8139 0.3550 -0.7371 -0.5750 60.258 -14.605 -19.897 Match found in 3sfx_m00 Cryptococcus neoformans protein farn Pattern 3sfx_m00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 323 ASP matches A 108 ASP B 325 CYH matches A 94 CYH B 410 HIS matches A 106 HIS TRANSFORM -0.7773 0.4007 0.4851 0.5988 0.7077 0.3750 -0.1930 0.5820 -0.7900 -49.396 37.311 52.703 Match found in 6ojr_m01 Crystal structure of Sphingomonas pa Pattern 6ojr_m01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 353 ARG matches A 10 ARG A 354 ILE matches A 9 ILE A 356 GLU matches A 6 GLU TRANSFORM -0.1501 0.1754 0.9730 0.8010 0.5985 0.0157 -0.5796 0.7817 -0.2303 -3.681 -4.901 33.407 Match found in 2q5b_m00 High resolution structure of Plastoc Pattern 2q5b_m00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 44 ASP matches A 49 ASP A 45 ASP matches A 51 ASP B 61 HIS matches A 40 HIS TRANSFORM -0.1273 -0.4101 0.9031 -0.6718 0.7055 0.2257 -0.7297 -0.5780 -0.3654 -22.810 9.722 17.087 Match found in 8og4_m00 Exostosin-like 3 UDP complex Pattern 8og4_m00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 672 ARG matches A 47 ARG A 744 ASP matches A 51 ASP A 746 ASP matches A 49 ASP TRANSFORM -0.6668 0.3424 0.6620 0.3194 0.9338 -0.1613 -0.6734 0.1039 -0.7320 26.833 56.956 23.576 Match found in 4ism_m02 Crystal structure of ferritin from P Pattern 4ism_m02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 30 ASP matches A 128 ASP A 35 GLU matches A 124 GLU D 132 ASP matches A 123 ASP TRANSFORM 0.0510 0.9961 -0.0716 -0.2040 0.0805 0.9757 0.9777 -0.0351 0.2073 62.103 120.669 -38.831 Match found in 3cif_m00 Crystal Structure of C153S mutant gl Pattern 3cif_m00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 152 SER matches A 197 SER D 154 THR matches A 191 THR D 214 THR matches A 20 THR TRANSFORM 0.3065 0.9148 0.2630 -0.8692 0.3816 -0.3144 -0.3879 -0.1322 0.9122 79.881 70.312 8.583 Match found in 3x1l_d03 CRYSTAL STRUCTURE OF THE CRISPR-CAS Pattern 3x1l_d03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 158 VAL matches A 178 VAL B 163 LEU matches A 85 LEU D 117 SER matches A 80 SER TRANSFORM 0.1820 -0.0300 -0.9828 -0.9592 0.2145 -0.1842 0.2164 0.9763 0.0103 139.768 162.825 138.688 Match found in 7u19_d00 RFC:PCNA BOUND TO NICKED DNA Pattern 7u19_d00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 146 GLN matches A 145 GLN B 148 ASN matches A 168 ASN C 155 PRO matches A 161 PRO TRANSFORM 0.1921 -0.8465 0.4965 0.6799 0.4796 0.5547 -0.7077 0.2311 0.6677 116.640 291.643 71.561 Match found in 6dve_d01 Sigma2_domain_of_RNA_polymerase_sigm Pattern 6dve_d01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- F 25 VAL matches A 82 VAL F 28 ARG matches A 10 ARG F 31 LEU matches A 85 LEU TRANSFORM 0.5033 -0.4007 0.7656 0.8122 0.5219 -0.2607 -0.2951 0.7530 0.5881 13.865 7.752 43.409 Match found in 3llx_m00 Crystal structure of an ala racemase Pattern 3llx_m00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 176 TYR matches A 89 TYR A 346 HIS matches A 106 HIS A 348 CYH matches A 94 CYH TRANSFORM -0.0849 -0.8521 -0.5165 0.4578 0.4270 -0.7798 0.8850 -0.3026 0.3539 136.071 158.919 124.662 Match found in 8k28_d04 ICP1 CSY-DSDNA COMPLEX (FORM 1) Pattern 8k28_d04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- E 9 VAL matches A 174 VAL E 94 LEU matches A 186 LEU E 300 VAL matches A 96 VAL TRANSFORM -0.1241 0.0848 0.9886 -0.8857 -0.4587 -0.0719 0.4473 -0.8846 0.1321 -10.220 32.263 48.472 Match found in 6kqm_d02 THERMUS THERMOPHILUS INITIAL TRANSCR Pattern 6kqm_d02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 447 ALA matches A 198 ALA D1088 THR matches A 191 THR D1089 ALA matches A 190 ALA TRANSFORM -0.3976 -0.5015 0.7684 -0.7001 -0.3756 -0.6073 0.5931 -0.7794 -0.2018 -85.507 -17.581 48.854 Match found in 7lcu_m00 X-ray structure of Furin bound to BO Pattern 7lcu_m00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 174 ASP matches A 51 ASP A 179 ASP matches A 49 ASP A 181 ASP matches A 24 ASP TRANSFORM -0.5748 0.8182 -0.0153 -0.1633 -0.0963 0.9819 0.8019 0.5669 0.1890 114.808 -14.452 111.487 Match found in 5x4k_m00 The complex crystal structure of Pyr Pattern 5x4k_m00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 36 ASP matches A 49 ASP A 106 HIS matches A 40 HIS A 165 ASP matches A 51 ASP TRANSFORM 0.1954 -0.4476 -0.8726 0.9776 0.1593 0.1372 0.0776 -0.8799 0.4687 -30.317 8.771 -29.980 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 106 HIS B 646 ASP matches A 108 ASP B 739 GLY matches A 170 GLY TRANSFORM 0.9510 -0.0824 0.2980 -0.1720 0.6597 0.7315 -0.2569 -0.7470 0.6132 -53.710 -1.128 19.793 Match found in 5ua2_d00 Homeodomain-like Pattern 5ua2_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 61 ARG matches A 166 ARG A 70 ALA matches A 190 ALA A 73 THR matches A 191 THR TRANSFORM -0.5825 -0.5189 -0.6257 0.3629 -0.8548 0.3710 -0.7274 -0.0110 0.6862 166.969 106.527 151.664 Match found in 6m6c_d02 beta_and_beta-prime_subunits_of_DNA_ Pattern 6m6c_d02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 706 PRO matches A 201 PRO D1088 THR matches A 15 THR D1089 ALA matches A 12 ALA TRANSFORM -0.5825 -0.5189 -0.6257 0.3629 -0.8548 0.3710 -0.7274 -0.0110 0.6862 166.969 106.527 151.664 Match found in 6m6c_d01 CRYOEM STRUCTURE OF THERMUS THERMOPH Pattern 6m6c_d01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 706 PRO matches A 201 PRO D1088 THR matches A 15 THR D1089 ALA matches A 12 ALA TRANSFORM 0.2773 0.9394 -0.2014 0.9363 -0.3113 -0.1628 -0.2156 -0.1434 -0.9659 -14.254 -3.093 27.821 Match found in 2okv_m00 c-Myc DNA Unwinding Element Binding Pattern 2okv_m00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 4 VAL matches A 174 VAL A 6 GLN matches A 188 GLN A 30 LEU matches A 186 LEU TRANSFORM 0.8502 0.1921 0.4901 -0.5036 0.0256 0.8636 0.1534 -0.9810 0.1185 -40.391 -23.351 -21.405 Match found in 6puq_m01 1.56 A crystal structure of flavodox Pattern 6puq_m01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 184 VAL matches A 178 VAL A 206 ASP matches A 83 ASP A 216 ARG matches A 10 ARG TRANSFORM -0.1523 0.8994 -0.4096 0.9772 0.1990 0.0736 0.1477 -0.3891 -0.9093 195.863 120.673 159.931 Match found in 5ld2_d06 P-loop_containing_nucleoside_triphos Pattern 5ld2_d06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 249 SER matches A 185 SER B 252 ILE matches A 177 ILE B 254 ARG matches A 10 ARG TRANSFORM -0.1523 0.8994 -0.4096 0.9772 0.1990 0.0736 0.1477 -0.3891 -0.9093 195.863 120.673 159.931 Match found in 5ld2_d00 P-loop_containing_nucleoside_triphos Pattern 5ld2_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 249 SER matches A 185 SER B 252 ILE matches A 177 ILE B 254 ARG matches A 10 ARG TRANSFORM 0.4498 0.4556 -0.7682 0.5847 0.5000 0.6389 0.6751 -0.7365 -0.0415 -10.738 -17.305 -36.789 Match found in 5m1p_m00 Crystal structure of the large termi Pattern 5m1p_m00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 294 ASP matches A 24 ASP A 300 ASP matches A 51 ASP A 429 ASP matches A 49 ASP TRANSFORM -0.0164 -0.2231 0.9747 0.2854 0.9332 0.2184 -0.9583 0.2817 0.0484 -4.707 3.949 43.739 Match found in 1xzo_m00 Identification of a disulfide switch Pattern 1xzo_m00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 15 PRO matches A 201 PRO A 28 LEU matches A 202 LEU B 108 SER matches A 185 SER TRANSFORM 0.0383 -0.8428 -0.5369 0.3856 0.5081 -0.7701 0.9219 -0.1776 0.3445 -5.850 17.567 30.902 Match found in 3ucy_m00 Structure of Mg2+ bound N-terminal d Pattern 3ucy_m00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 22 ASP matches A 49 ASP A 24 ASP matches A 24 ASP B 22 ASP matches A 51 ASP TRANSFORM -0.0661 0.0133 0.9977 -0.7286 -0.6839 -0.0391 0.6818 -0.7295 0.0549 -8.073 3.545 -60.490 Match found in 4aqu_d02 Homing_endonucleases Pattern 4aqu_d02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 22 SER matches A 4 SER A 139 LYS matches A 14 LYS A 140 THR matches A 15 THR TRANSFORM 0.1333 -0.0112 -0.9910 0.8383 0.5347 0.1067 0.5287 -0.8450 0.0807 -17.957 13.762 2.977 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 40 HIS D 646 ASP matches A 49 ASP D 739 GLY matches A 44 GLY TRANSFORM -0.2350 -0.2501 -0.9393 0.6588 -0.7515 0.0352 -0.7146 -0.6105 0.3414 20.809 23.032 9.594 Match found in 2ivn_m00 Structure of UP1 protein Pattern 2ivn_m00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 111 HIS matches A 40 HIS A 129 SER matches A 52 SER A 285 ASP matches A 49 ASP TRANSFORM -0.9283 -0.3321 -0.1673 0.3707 -0.8626 -0.3442 -0.0300 -0.3815 0.9239 55.125 -54.479 4.062 Match found in 5ee5_m00 Structure of human ARL1 in complex w Pattern 5ee5_m00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 93 ASP matches A 24 ASP B 96 ASP matches A 49 ASP B 99 ARG matches A 47 ARG TRANSFORM 0.0790 -0.9563 -0.2816 0.1847 -0.2636 0.9468 -0.9796 -0.1269 0.1558 43.683 -26.827 37.512 Match found in 6p4f_d00 CRYSTAL STRUCTURE OF THE XPB-BAX1-FO Pattern 6p4f_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 9 PHE matches A 87 PHE B 11 ILE matches A 21 ILE B 233 LYS matches A 14 LYS TRANSFORM -0.5279 -0.7679 -0.3629 0.1999 0.3030 -0.9318 0.8255 -0.5644 -0.0064 35.946 80.152 28.939 Match found in 2i3p_d05 Homing_endonucleases Pattern 2i3p_d05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 322 SER matches A 4 SER B 439 LYS matches A 14 LYS B 440 THR matches A 15 THR TRANSFORM -0.5279 -0.7679 -0.3629 0.1999 0.3030 -0.9318 0.8255 -0.5644 -0.0064 35.946 80.152 28.939 Match found in 2i3p_d03 Homing_endonucleases Pattern 2i3p_d03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 322 SER matches A 4 SER B 439 LYS matches A 14 LYS B 440 THR matches A 15 THR TRANSFORM -0.8716 -0.4848 0.0730 -0.4833 0.8746 0.0381 -0.0823 -0.0020 -0.9966 -1.281 23.813 1.790 Match found in 5tp4_m00 Crystal structure of a hydantoinase/ Pattern 5tp4_m00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 95 ASP matches A 123 ASP A 130 GLU matches A 124 GLU A 193 GLN matches A 75 GLN TRANSFORM 0.1748 -0.9782 0.1124 -0.9837 -0.1784 -0.0235 0.0430 -0.1065 -0.9934 -23.667 39.233 14.221 Match found in 6yhn_m01 Crystal structure of domains 4-5 of Pattern 6yhn_m01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 599 ARG matches A 142 ARG A 641 THR matches A 163 THR A 650 ALA matches A 172 ALA TRANSFORM -0.4390 0.6961 0.5681 0.5139 -0.3241 0.7943 0.7370 0.6406 -0.2154 237.274 132.354 184.840 Match found in 8s3e_m00 Structure of rabbit Slo1 in complex Pattern 8s3e_m00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 895 ASP matches A 49 ASP A 897 ASP matches A 51 ASP D 449 ASN matches A 54 ASN TRANSFORM 0.1880 0.3813 0.9051 0.6324 0.6581 -0.4086 -0.7515 0.6492 -0.1174 -10.116 100.748 77.514 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches A 124 GLU A 226 THR matches A 34 THR A 229 LYS matches A 60 LYS TRANSFORM 0.1209 -0.0142 -0.9926 0.9021 0.4188 0.1039 0.4142 -0.9080 0.0634 11.335 -6.668 -8.736 Match found in 4uj7_m00 Structure of the S-layer protein Sbs Pattern 4uj7_m00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 659 ASP matches A 49 ASP A 660 ASP matches A 51 ASP A 673 ASN matches A 54 ASN TRANSFORM -0.3789 -0.9238 0.0554 0.1507 -0.0025 0.9886 -0.9131 0.3829 0.1401 65.622 3.780 86.134 Match found in 3bh4_m00 High resolution crystal structure of Pattern 3bh4_m00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 103 ASN matches A 54 ASN A 195 ASP matches A 49 ASP A 201 ASP matches A 51 ASP TRANSFORM 0.7608 -0.3760 0.5290 -0.6211 -0.6584 0.4252 0.1884 -0.6520 -0.7344 -10.603 42.019 75.460 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches A 124 GLU C 226 THR matches A 34 THR C 229 LYS matches A 60 LYS TRANSFORM 0.2558 0.9478 -0.1904 -0.5640 -0.0136 -0.8257 -0.7851 0.3186 0.5311 22.942 76.727 63.646 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches A 124 GLU D 226 THR matches A 34 THR D 229 LYS matches A 60 LYS TRANSFORM 0.8024 0.1749 -0.5706 0.5757 0.0254 0.8173 0.1574 -0.9843 -0.0802 16.930 66.745 53.363 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches A 124 GLU B 226 THR matches A 34 THR B 229 LYS matches A 60 LYS TRANSFORM -0.6166 0.6988 0.3627 -0.2521 -0.6116 0.7499 0.7458 0.3710 0.5533 122.706 71.544 92.690 Match found in 9blz_m01 State-1(phi motor) of full-length hu Pattern 9blz_m01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A2231 SER matches A 4 SER A2344 GLU matches A 57 GLU A2688 GLU matches A 6 GLU TRANSFORM -0.2714 -0.9198 -0.2835 -0.7233 0.3892 -0.5705 0.6350 0.0502 -0.7709 53.514 62.048 9.280 Match found in 3qsz_m00 Crystal Structure of the STAR-relate Pattern 3qsz_m00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 57 ARG matches A 47 ARG A 158 ASP matches A 49 ASP A 163 ASP matches A 51 ASP TRANSFORM -0.8559 0.2001 -0.4769 -0.5135 -0.2192 0.8296 0.0615 0.9549 0.2904 55.731 -12.853 35.394 Match found in 3dv0_m00 Snapshots of catalysis in the E1 sub Pattern 3dv0_m00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 183 GLU matches A 57 GLU B 60 SER matches A 4 SER B 88 GLU matches A 6 GLU TRANSFORM 0.5859 -0.4544 0.6710 -0.7559 -0.0082 0.6546 -0.2920 -0.8908 -0.3483 50.958 -60.187 -46.084 Match found in 4y4o_m07 Crystal structure of the Thermus the Pattern 4y4o_m07 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- E 45 ARG matches A 142 ARG E 49 ALA matches A 109 ALA E 97 TYR matches A 164 TYR TRANSFORM 0.6766 0.1615 0.7185 0.5138 0.5954 -0.6176 -0.5275 0.7870 0.3199 -8.118 -72.163 33.641 Match found in 3j9x_d00 A VIRUS THAT INFECTS A HYPERTHERMOPH Pattern 3j9x_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 71 PRO matches A 103 PRO A 74 ALA matches A 98 ALA A 81 LEU matches A 202 LEU TRANSFORM 0.0216 0.0686 -0.9974 -0.0495 -0.9963 -0.0696 -0.9985 0.0509 -0.0181 24.018 133.191 96.811 Match found in 6j7r_m04 Crystal structure of toxin TglT (unu Pattern 6j7r_m04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 162 THR matches A 205 THR A 174 ALA matches A 138 ALA A 175 VAL matches A 137 VAL TRANSFORM 0.5827 0.6787 0.4470 0.0972 0.4879 -0.8675 -0.8069 0.5489 0.2183 2.340 37.702 41.246 Match found in 5l6q_m00 Refolded AL protein from cardiac amy Pattern 5l6q_m00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 1 SER matches A 52 SER A 90 ASP matches A 51 ASP B 95 HIS matches A 40 HIS TRANSFORM 0.3777 0.5259 0.7621 0.6453 0.4407 -0.6240 -0.6640 0.7275 -0.1729 22.459 -8.267 38.687 Match found in 3tig_m00 Tubulin tyrosine ligase Pattern 3tig_m00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 14 TYR matches A 164 TYR A 313 GLN matches A 171 GLN A 314 LEU matches A 91 LEU TRANSFORM -0.8978 -0.4390 0.0342 0.3878 -0.8251 -0.4110 0.2087 -0.3557 0.9110 70.314 5.390 3.509 Match found in 5d5g_m00 Structure of colocasia esculenta agg Pattern 5d5g_m00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 6 LEU matches A 202 LEU A 55 LEU matches A 186 LEU A 85 ALA matches A 138 ALA TRANSFORM 0.0648 0.8860 0.4592 0.7491 -0.3472 0.5642 0.6593 0.3075 -0.6862 34.635 -136.156 -152.106 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 A 172 ALA B 182 GLY matches A 165 GLY B 183 GLY matches A 170 GLY TRANSFORM 0.6938 0.6106 0.3817 -0.4527 0.7821 -0.4282 -0.5600 0.1243 0.8191 -21.647 45.216 77.914 Match found in 6kqm_d03 THERMUS THERMOPHILUS INITIAL TRANSCR Pattern 6kqm_d03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 628 ARG matches A 10 ARG D 705 ALA matches A 59 ALA D 706 PRO matches A 58 PRO TRANSFORM -0.2705 -0.7842 0.5585 0.1710 0.5318 0.8294 -0.9474 0.3199 -0.0098 -11.847 11.885 177.867 Match found in 7lri_d01 DNA/RNA_polymerases Pattern 7lri_d01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 61 PHE matches A 86 PHE A 63 ILE matches A 79 ILE A 74 LEU matches A 62 LEU TRANSFORM -0.4210 -0.6153 0.6665 0.8456 -0.5321 0.0430 0.3282 0.5817 0.7442 -1.173 -2.229 9.657 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 4 SER B 69 ALA matches A 7 ALA B 241 ASN matches A 3 ASN TRANSFORM -0.9664 -0.1445 0.2126 0.1612 -0.9849 0.0634 0.2002 0.0956 0.9751 23.525 14.476 94.499 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 42 ALA D 74 ASN matches A 43 ASN D 75 GLY matches A 44 GLY TRANSFORM -0.6756 0.1156 0.7281 -0.7357 -0.1709 -0.6554 0.0486 -0.9785 0.2005 36.967 19.328 153.077 Match found in 6frn_m00 Structure of F420H2 oxidase (FprA) c Pattern 6frn_m00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 23 ARG matches A 47 ARG C 31 ASN matches A 54 ASN D 297 ASP matches A 49 ASP TRANSFORM 0.5322 0.4467 0.7192 -0.1017 -0.8096 0.5781 0.8405 -0.3807 -0.3854 88.584 102.278 107.063 Match found in 9ar4_m00 CryoEM structure of ThermoCas9 in po Pattern 9ar4_m00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 8 ASP matches A 49 ASP A 720 HIS matches A 40 HIS A 723 ASP matches A 51 ASP TRANSFORM 0.5711 0.7563 0.3190 0.1012 0.3208 -0.9417 -0.8146 0.5702 0.1067 -17.184 84.523 55.315 Match found in 1u0c_d05 Homing_endonucleases Pattern 1u0c_d05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 322 SER matches A 4 SER B 439 LYS matches A 14 LYS B 440 THR matches A 15 THR TRANSFORM -0.9051 -0.2793 -0.3207 -0.2160 0.9515 -0.2191 0.3664 -0.1290 -0.9215 203.827 157.265 158.401 Match found in 8e8m_d02 MYCOBACTERIUM TUBERCULOSIS RNAP PAUS Pattern 8e8m_d02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 502 PRO matches A 161 PRO D 867 THR matches A 163 THR D 868 ALA matches A 143 ALA TRANSFORM 0.0432 -0.7734 0.6324 0.6739 -0.4447 -0.5900 0.7376 0.4517 0.5020 217.465 179.661 211.843 Match found in 8b3d_d02 P-loop_containing_nucleoside_triphos Pattern 8b3d_d02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- b 795 ILE matches A 61 ILE b 796 PHE matches A 86 PHE b 800 ILE matches A 79 ILE TRANSFORM 0.5577 0.1396 -0.8182 -0.4713 -0.7582 -0.4505 -0.6833 0.6369 -0.3571 33.302 57.838 67.660 Match found in 1mrf_m00 PREPARATION, CHARACTERIZATION AND CR Pattern 1mrf_m00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- L 151 ASP matches A 49 ASP L 189 HIS matches A 40 HIS A 220 ASP matches A 51 ASP TRANSFORM 0.3578 0.7137 -0.6021 -0.1840 0.6861 0.7039 0.9155 -0.1410 0.3768 -1.025 38.725 1.581 Match found in 3qym_d06 p53-like_transcription_factors Pattern 3qym_d06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 307 ALA matches A 109 ALA C 308 CYH matches A 94 CYH C 311 ARG matches A 142 ARG TRANSFORM 0.3578 0.7137 -0.6021 -0.1840 0.6861 0.7039 0.9155 -0.1410 0.3768 -1.025 38.725 1.581 Match found in 3qym_d01 p53-like_transcription_factors Pattern 3qym_d01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 307 ALA matches A 109 ALA C 308 CYH matches A 94 CYH C 311 ARG matches A 142 ARG TRANSFORM 0.2578 0.3209 -0.9114 -0.1610 -0.9158 -0.3680 -0.9527 0.2416 -0.1844 57.983 -6.477 18.386 Match found in 4aqu_d05 Homing_endonucleases Pattern 4aqu_d05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 222 SER matches A 4 SER B 339 LYS matches A 14 LYS B 340 THR matches A 15 THR TRANSFORM 0.2578 0.3209 -0.9114 -0.1610 -0.9158 -0.3680 -0.9527 0.2416 -0.1844 57.983 -6.477 18.386 Match found in 4aqu_d03 Homing_endonucleases Pattern 4aqu_d03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 222 SER matches A 4 SER B 339 LYS matches A 14 LYS B 340 THR matches A 15 THR TRANSFORM 0.2780 0.2036 -0.9388 0.3266 0.8990 0.2917 0.9034 -0.3877 0.1834 46.589 -5.901 -38.418 Match found in 4gg4_d00 Thiolase-like Pattern 4gg4_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 301 ASP matches A 51 ASP A 335 ASP matches A 49 ASP A 369 ASP matches A 24 ASP TRANSFORM 0.1317 -0.7070 -0.6948 0.1534 0.7070 -0.6904 0.9793 -0.0157 0.2016 -3.823 31.872 -29.731 Match found in 3to5_m00 High resolution structure of CheY3 f Pattern 3to5_m00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 15 ASP matches A 49 ASP A 16 ASP matches A 51 ASP A 60 ASP matches A 24 ASP TRANSFORM -0.0150 -0.9902 -0.1386 -0.4382 0.1311 -0.8893 0.8988 0.0474 -0.4359 171.377 190.974 184.392 Match found in 8dy7_d00 STREPTOMYCES VENEZUELAE RNAP TRANSCR Pattern 8dy7_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- F 219 VAL matches A 96 VAL F 220 LYS matches A 95 LYS F 223 LEU matches A 91 LEU TRANSFORM -0.2341 -0.7943 0.5607 0.2164 0.5197 0.8265 -0.9478 0.3148 0.0502 -30.287 9.175 54.268 Match found in 3v4i_d01 DNA/RNA_polymerases Pattern 3v4i_d01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 61 PHE matches A 86 PHE A 63 ILE matches A 79 ILE A 74 LEU matches A 62 LEU TRANSFORM -0.2341 -0.7943 0.5607 0.2164 0.5197 0.8265 -0.9478 0.3148 0.0502 -30.287 9.175 54.268 Match found in 3v4i_d00 DNA/RNA_polymerases Pattern 3v4i_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 61 PHE matches A 86 PHE A 63 ILE matches A 79 ILE A 74 LEU matches A 62 LEU TRANSFORM 0.6758 0.6964 -0.2416 -0.6450 0.4000 -0.6511 -0.3567 0.5958 0.7195 -1.043 69.597 49.941 Match found in 1t61_m00 crystal structure of collagen IV NC1 Pattern 1t61_m00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 148 ASP matches A 24 ASP F 148 ASP matches A 49 ASP F 149 GLU matches A 22 GLU TRANSFORM 0.8271 -0.4847 -0.2847 0.2407 0.7630 -0.5999 0.5080 0.4276 0.7477 73.797 150.403 96.664 Match found in 7wwv_d07 DNA BOUND-ICP1 CSY COMPLEX Pattern 7wwv_d07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- F 9 VAL matches A 104 VAL F 94 LEU matches A 64 LEU F 300 VAL matches A 96 VAL TRANSFORM 0.8125 0.1602 -0.5606 0.5643 -0.4578 0.6870 -0.1466 -0.8745 -0.4623 156.008 123.444 133.357 Match found in 7ye2_d06 Insert_subdomain_of_RNA_polymerase_a Pattern 7ye2_d06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- F 116 VAL matches A 111 VAL F 120 LEU matches A 149 LEU F 441 PHE matches A 116 PHE TRANSFORM -0.2864 0.2915 0.9127 0.8620 -0.3375 0.3783 0.4183 0.8951 -0.1546 168.051 146.862 153.289 Match found in 6xl5_d09 cAMP-binding_domain-like Pattern 6xl5_d09 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 542 ARG matches A 142 ARG C 567 PRO matches A 161 PRO D 790 THR matches A 203 THR TRANSFORM -0.9612 0.2461 0.1243 -0.0669 0.2293 -0.9711 -0.2675 -0.9417 -0.2039 86.486 21.995 7.544 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 69 GLY B 17 GLN matches A 72 GLN B 140 GLU matches A 70 GLU TRANSFORM 0.3229 0.9455 -0.0429 -0.9379 0.3257 0.1191 0.1266 0.0018 0.9920 44.020 61.155 6.694 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 42 ALA B 74 ASN matches A 43 ASN B 75 GLY matches A 44 GLY TRANSFORM -0.4932 -0.2861 0.8215 0.8385 -0.4079 0.3613 0.2318 0.8670 0.4411 177.061 126.705 152.448 Match found in 6vvy_d10 beta_and_beta-prime_subunits_of_DNA_ Pattern 6vvy_d10 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 502 PRO matches A 201 PRO D 867 THR matches A 15 THR D 868 ALA matches A 12 ALA TRANSFORM -0.4932 -0.2861 0.8215 0.8385 -0.4079 0.3613 0.2318 0.8670 0.4411 177.061 126.705 152.448 Match found in 6vvy_d08 MYCOBACTERIUM TUBERCULOSIS WT RNAP T Pattern 6vvy_d08 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 502 PRO matches A 201 PRO D 867 THR matches A 15 THR D 868 ALA matches A 12 ALA TRANSFORM -0.4655 0.8550 -0.2288 0.8596 0.3753 -0.3467 -0.2105 -0.3580 -0.9097 19.142 -6.011 -3.583 Match found in 5m2s_m00 R. flavefaciens' third ScaB cohesin Pattern 5m2s_m00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 74 ASP matches A 51 ASP B 80 ASN matches A 54 ASN B 86 ASP matches A 49 ASP TRANSFORM -0.7516 -0.5690 0.3338 -0.6490 0.5471 -0.5286 0.1182 -0.6139 -0.7805 45.147 95.934 16.553 Match found in 1mrf_m00 PREPARATION, CHARACTERIZATION AND CR Pattern 1mrf_m00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- L 151 ASP matches A 51 ASP L 189 HIS matches A 40 HIS A 220 ASP matches A 49 ASP TRANSFORM 0.8248 -0.3686 0.4287 -0.3118 -0.9291 -0.1990 0.4716 0.0305 -0.8813 131.468 191.775 148.813 Match found in 8e74_d05 beta_and_beta-prime_subunits_of_DNA_ Pattern 8e74_d05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 502 PRO matches A 161 PRO D 867 THR matches A 163 THR D 868 ALA matches A 143 ALA TRANSFORM 0.8248 -0.3686 0.4287 -0.3118 -0.9291 -0.1990 0.4716 0.0305 -0.8813 131.468 191.775 148.813 Match found in 8e74_d03 MYCOBACTERIUM TUBERCULOSIS RNAP PAUS Pattern 8e74_d03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 502 PRO matches A 161 PRO D 867 THR matches A 163 THR D 868 ALA matches A 143 ALA TRANSFORM 0.4273 0.8263 -0.3669 -0.4025 0.5372 0.7412 0.8096 -0.1690 0.5621 -36.724 52.716 6.460 Match found in 3qym_d03 p53-like_transcription_factors Pattern 3qym_d03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- E 307 ALA matches A 109 ALA E 308 CYH matches A 94 CYH E 311 ARG matches A 142 ARG TRANSFORM -0.6396 0.7680 -0.0320 -0.5443 -0.4231 0.7244 0.5428 0.4808 0.6886 37.132 68.566 41.440 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 106 HIS C 646 ASP matches A 108 ASP C 739 GLY matches A 170 GLY TRANSFORM -0.3870 -0.8327 0.3960 0.5592 -0.5534 -0.6173 0.7332 -0.0174 0.6798 30.122 -2.142 10.366 Match found in 3qym_d02 p53-like_transcription_factors Pattern 3qym_d02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 307 ALA matches A 109 ALA D 308 CYH matches A 94 CYH D 311 ARG matches A 142 ARG TRANSFORM 0.4092 0.7871 -0.4615 0.6489 0.1045 0.7537 0.6414 -0.6079 -0.4680 28.180 -6.719 15.118 Match found in 3qym_d00 p53-like_transcription_factors Pattern 3qym_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 307 ALA matches A 109 ALA A 308 CYH matches A 94 CYH A 311 ARG matches A 142 ARG TRANSFORM 0.4034 0.9108 0.0872 -0.0418 -0.0769 0.9962 0.9140 -0.4055 0.0071 -0.003 9.442 -14.432 Match found in 1g9y_d01 Homing_endonucleases Pattern 1g9y_d01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 22 SER matches A 4 SER A 139 LYS matches A 14 LYS A 140 THR matches A 15 THR TRANSFORM -0.4723 -0.3821 0.7943 -0.4464 0.8807 0.1582 -0.7601 -0.2798 -0.5865 -11.626 62.151 187.016 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 7 ALA A 126 LEU matches A 5 LEU A 158 GLU matches A 57 GLU TRANSFORM -0.3046 -0.7138 0.6307 0.3765 -0.6984 -0.6086 0.8749 0.0520 0.4815 -6.011 10.210 3.881 Match found in 3qym_d04 p53-like_transcription_factors Pattern 3qym_d04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- F 307 ALA matches A 109 ALA F 308 CYH matches A 94 CYH F 311 ARG matches A 142 ARG TRANSFORM -0.8889 0.4187 -0.1858 0.4511 0.7299 -0.5135 -0.0794 -0.5403 -0.8377 63.948 7.752 -14.206 Match found in 3vfj_m00 The structure of monodechloro-teicop Pattern 3vfj_m00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 133 PRO matches A 41 PRO A 201 ASN matches A 54 ASN A 203 HIS matches A 40 HIS TRANSFORM -0.3692 -0.8522 0.3707 0.0877 0.3652 0.9268 -0.9252 0.3747 -0.0601 -9.306 5.457 179.696 Match found in 5i3u_d01 DNA/RNA_polymerases Pattern 5i3u_d01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 61 PHE matches A 86 PHE A 63 ILE matches A 79 ILE A 74 LEU matches A 62 LEU TRANSFORM 0.1049 -0.2091 0.9723 0.9206 0.3902 -0.0155 -0.3761 0.8967 0.2334 10.868 -60.294 38.395 Match found in 2i5m_m00 Crystal structure of Bacillus subtil Pattern 2i5m_m00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- X 51 ILE matches A 9 ILE A 51 ILE matches A 177 ILE A 53 GLU matches A 6 GLU TRANSFORM 0.4828 0.7208 -0.4974 -0.4633 0.6922 0.5533 0.7431 -0.0367 0.6681 -27.774 53.327 -3.981 Match found in 2ddx_m00 Crystal structure of beta-1,3-xylana Pattern 2ddx_m00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 5 LEU matches A 149 LEU A 150 SER matches A 148 SER A 177 ASP matches A 147 ASP TRANSFORM 0.5356 0.7598 0.3685 0.2006 0.3095 -0.9295 -0.8203 0.5718 0.0134 -16.899 80.029 58.149 Match found in 1t9j_d05 Homing_endonucleases Pattern 1t9j_d05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 322 SER matches A 4 SER B 439 LYS matches A 14 LYS B 440 THR matches A 15 THR TRANSFORM -0.1175 -0.7557 0.6443 -0.7432 0.4973 0.4476 -0.6587 -0.4262 -0.6201 220.804 250.544 267.711 Match found in 5vvs_d00 RNA POL II ELONGATION COMPLEX Pattern 5vvs_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 448 PRO matches A 201 PRO A 831 THR matches A 15 THR A 832 ALA matches A 12 ALA TRANSFORM -0.6235 -0.6693 -0.4040 0.5950 -0.7415 0.3102 -0.5072 -0.0469 0.8606 14.902 -32.891 34.847 Match found in 5p9v_m00 humanized rat COMT in complex with 8 Pattern 5p9v_m00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 141 ASP matches A 49 ASP A 169 ASP matches A 51 ASP A 170 ASN matches A 54 ASN TRANSFORM -0.3467 -0.7921 0.5023 -0.5582 -0.2561 -0.7892 0.7538 -0.5540 -0.3534 -35.719 58.429 10.862 Match found in 3qym_d05 p53-like_transcription_factors Pattern 3qym_d05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- H 307 ALA matches A 109 ALA H 308 CYH matches A 94 CYH H 311 ARG matches A 142 ARG TRANSFORM -0.7299 0.6662 0.1529 -0.2808 -0.0883 -0.9557 -0.6232 -0.7405 0.2515 114.230 169.682 135.561 Match found in 7wwv_d07 DNA BOUND-ICP1 CSY COMPLEX Pattern 7wwv_d07 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- F 9 VAL matches A 174 VAL F 94 LEU matches A 202 LEU F 300 VAL matches A 96 VAL TRANSFORM 0.4406 0.4721 -0.7636 0.2079 0.7738 0.5983 0.8733 -0.4224 0.2428 -10.672 -29.430 -68.071 Match found in 9dsy_m00 Crystal Structure of C4-Dicarboxylat Pattern 9dsy_m00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 118 ASP matches A 51 ASP A 145 HIS matches A 40 HIS A 268 ASN matches A 54 ASN TRANSFORM 0.8871 -0.4379 -0.1457 -0.0627 0.1984 -0.9781 0.4572 0.8769 0.1486 -15.522 -17.032 27.401 Match found in 4yg7_d04 lambda_repressor-like_DNA-binding_do Pattern 4yg7_d04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- E 38 LYS matches A 67 LYS E 39 GLN matches A 72 GLN E 43 SER matches A 31 SER TRANSFORM 0.5348 -0.6707 0.5140 0.5472 -0.1887 -0.8154 0.6439 0.7174 0.2661 5.012 36.828 11.696 Match found in 2fll_d01 DNA/RNA_polymerases Pattern 2fll_d01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 301 SER matches A 122 SER A 343 ARG matches A 118 ARG A 361 GLN matches A 115 GLN TRANSFORM -0.9736 -0.1011 -0.2046 -0.0909 0.9941 -0.0590 0.2093 -0.0389 -0.9771 277.745 148.223 161.420 Match found in 9no7_m43 Cryo-EM structure of the wild-type T Pattern 9no7_m43 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- R 100 LEU matches A 149 LEU R 101 ALA matches A 113 ALA y 45 VAL matches A 111 VAL TRANSFORM -0.9443 -0.2365 0.2289 0.3133 -0.4334 0.8450 -0.1006 0.8696 0.4833 -5.910 -72.305 -30.229 Match found in 8he6_m01 Crystal structure of a fosfomycin an Pattern 8he6_m01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 42 ASN matches A 151 ASN A 45 LEU matches A 152 LEU B 5 LEU matches A 156 LEU TRANSFORM 0.5506 -0.5956 -0.5849 -0.1933 -0.7726 0.6048 -0.8121 -0.2200 -0.5405 -52.406 -15.345 191.110 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 7 ALA B 126 LEU matches A 5 LEU B 158 GLU matches A 57 GLU TRANSFORM 0.2010 -0.7350 0.6476 -0.3808 -0.6677 -0.6396 0.9025 -0.1181 -0.4141 -21.921 53.222 -68.181 Match found in 6zio_m00 CRYSTAL STRUCTURE OF NRAS (C118S) IN Pattern 6zio_m00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 18 ALA matches A 109 ALA B 21 ILE matches A 107 ILE B 29 VAL matches A 111 VAL TRANSFORM 0.3203 -0.8909 0.3221 -0.4264 -0.4392 -0.7907 0.8459 0.1159 -0.5206 214.039 215.039 225.030 Match found in 8b3d_d02 P-loop_containing_nucleoside_triphos Pattern 8b3d_d02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- b 795 ILE matches A 61 ILE b 796 PHE matches A 86 PHE b 800 ILE matches A 177 ILE TRANSFORM 0.5096 -0.5273 0.6799 0.8335 0.1066 -0.5421 0.2133 0.8430 0.4938 -16.880 -29.905 -17.592 Match found in 8rg1_m01 Soluble glucose dehydrogenase from a Pattern 8rg1_m01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 228 ARG matches A 142 ARG A 246 GLN matches A 171 GLN A 348 THR matches A 192 THR TRANSFORM -0.3925 -0.9153 -0.0908 -0.0492 -0.0777 0.9958 -0.9184 0.3953 -0.0146 18.865 9.852 102.478 Match found in 2i3p_d02 Homing_endonucleases Pattern 2i3p_d02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 22 SER matches A 4 SER A 139 LYS matches A 14 LYS A 140 THR matches A 15 THR TRANSFORM 0.7940 0.5915 -0.1404 0.5962 -0.7123 0.3704 0.1191 -0.3778 -0.9182 97.675 68.246 126.057 Match found in 6kj6_d04 CRYO-EM STRUCTURE OF ESCHERICHIA COL Pattern 6kj6_d04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 508 SER matches A 52 SER F 226 LEU matches A 39 LEU F 237 ILE matches A 9 ILE TRANSFORM 0.4694 0.1051 -0.8767 -0.8789 -0.0398 -0.4754 -0.0849 0.9937 0.0736 79.169 109.160 77.125 Match found in 1lxa_c00 acyl-[acyl-carrier-protein]-UDP-N-ac Pattern 1lxa_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 125 HIS matches A 40 HIS A 126 ASP matches A 51 ASP A 143 GLY matches A 56 GLY TRANSFORM 0.4207 -0.8578 0.2953 0.8400 0.4912 0.2304 -0.3427 0.1511 0.9272 21.094 -6.966 91.554 Match found in 6x7j_m01 fucose-bound structure of Marinomona Pattern 6x7j_m01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 68 GLN matches A 68 GLN A 81 ASP matches A 108 ASP A 82 PRO matches A 110 PRO TRANSFORM -0.3351 -0.9400 -0.0633 -0.6292 0.1733 0.7577 -0.7013 0.2938 -0.6496 34.672 -10.548 28.325 Match found in 4uqm_d00 Uracil-DNA_glycosylase-like Pattern 4uqm_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 209 PRO matches A 201 PRO A 210 LEU matches A 202 LEU A 214 TYR matches A 189 TYR TRANSFORM 0.4293 -0.3654 -0.8259 0.8538 -0.1339 0.5031 -0.2944 -0.9212 0.2545 -28.290 1.243 28.421 Match found in 3exj_d02 p53-like_transcription_factors Pattern 3exj_d02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 273 ALA matches A 109 ALA A 274 CYH matches A 94 CYH A 277 ARG matches A 142 ARG TRANSFORM -0.8050 -0.3786 -0.4567 0.5118 -0.0538 -0.8574 0.3000 -0.9240 0.2371 37.316 84.879 0.348 Match found in 3ea3_m00 Crystal Structure of the Y246S/Y247S Pattern 3ea3_m00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 193 ASN matches A 54 ASN A 224 ASP matches A 49 ASP A 227 HIS matches A 40 HIS TRANSFORM -0.6766 -0.6766 -0.2904 0.7292 -0.5610 -0.3918 0.1022 -0.4769 0.8730 49.982 -61.850 23.740 Match found in 1i6h_d01 RNA POLYMERASE II ELONGATION COMPLEX Pattern 1i6h_d01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 448 PRO matches A 201 PRO A 831 THR matches A 15 THR A 832 ALA matches A 12 ALA TRANSFORM -0.6766 -0.6766 -0.2904 0.7292 -0.5610 -0.3918 0.1022 -0.4769 0.8730 49.982 -61.850 23.740 Match found in 1i6h_d00 beta_and_beta-prime_subunits_of_DNA_ Pattern 1i6h_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 448 PRO matches A 201 PRO A 831 THR matches A 15 THR A 832 ALA matches A 12 ALA TRANSFORM -0.8504 -0.3236 -0.4149 0.0840 -0.8619 0.5001 -0.5194 0.3904 0.7601 -6.875 -73.940 1.746 Match found in 3v4i_d02 DNA/RNA_polymerases Pattern 3v4i_d02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 61 PHE matches A 23 PHE C 63 ILE matches A 48 ILE C 74 LEU matches A 27 LEU TRANSFORM 0.3229 0.5159 0.7934 0.7418 0.3827 -0.5508 -0.5878 0.7664 -0.2591 232.570 131.426 192.330 Match found in 9no7_m43 Cryo-EM structure of the wild-type T Pattern 9no7_m43 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- R 100 LEU matches A 91 LEU R 101 ALA matches A 172 ALA y 45 VAL matches A 174 VAL TRANSFORM -0.5868 0.4147 0.6955 0.1603 0.9014 -0.4022 -0.7937 -0.1245 -0.5954 49.738 -17.397 60.656 Match found in 2i5m_m00 Crystal structure of Bacillus subtil Pattern 2i5m_m00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- X 51 ILE matches A 9 ILE A 51 ILE matches A 61 ILE A 53 GLU matches A 6 GLU TRANSFORM 0.5481 -0.8239 -0.1443 -0.0636 0.1310 -0.9893 0.8340 0.5514 0.0194 -68.094 91.221 -51.242 Match found in 3ksb_d02 Type_II_DNA_topoisomerase Pattern 3ksb_d02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 28 ARG matches A 10 ARG B 80 SER matches A 4 SER B 170 ILE matches A 61 ILE TRANSFORM 0.1206 0.9907 0.0638 -0.6410 0.1267 -0.7570 -0.7580 0.0504 0.6503 -5.890 69.399 40.535 Match found in 3u79_m00 AL-103 Y32F Y96F Pattern 3u79_m00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B -1 SER matches A 52 SER B 92 HIS matches A 40 HIS B 93 ASN matches A 54 ASN TRANSFORM -0.6890 -0.5762 0.4396 0.1274 0.5008 0.8561 -0.7135 0.6459 -0.2716 4.139 13.872 21.279 Match found in 6uo3_m00 Crystal structure of Danio rerio his Pattern 6uo3_m00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 230 ASP matches A 49 ASP A 232 HIS matches A 40 HIS A 323 ASP matches A 51 ASP TRANSFORM -0.1849 -0.1092 -0.9767 -0.9416 -0.2650 0.2079 -0.2816 0.9580 -0.0538 224.046 236.674 244.077 Match found in 7vpz_d09 "Winged_helix"_DNA-binding_domain Pattern 7vpz_d09 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- F 410 LEU matches A 27 LEU F 412 GLU matches A 22 GLU F 415 ASP matches A 24 ASP TRANSFORM 0.5612 -0.3903 0.7299 0.1600 -0.8140 -0.5584 0.8121 0.4302 -0.3944 -90.287 0.681 -25.482 Match found in 6uqi_d00 DNA/RNA_polymerases Pattern 6uqi_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 322 SER matches A 162 SER A 378 LEU matches A 91 LEU A 382 ARG matches A 142 ARG TRANSFORM -0.0096 0.3259 -0.9454 -0.5604 0.7812 0.2750 0.8281 0.5325 0.1751 175.270 128.099 71.857 Match found in 8k27_d07 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL Pattern 8k27_d07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- H 9 VAL matches A 104 VAL H 94 LEU matches A 64 LEU H 300 VAL matches A 96 VAL TRANSFORM 0.1884 -0.8170 -0.5449 -0.3921 0.4462 -0.8045 0.9004 0.3652 -0.2362 -23.890 29.111 7.525 Match found in 5jf3_m01 Crystal structure of type 2 PDF from Pattern 5jf3_m01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 12 HIS matches A 40 HIS A 15 ASP matches A 49 ASP A 18 ASP matches A 51 ASP TRANSFORM 0.3823 0.4167 0.8247 0.9049 -0.3497 -0.2427 0.1873 0.8391 -0.5107 -62.801 -20.757 89.783 Match found in 6x5w_m02 Peptide-bound structure of Marinomon Pattern 6x5w_m02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 77 ASP matches A 24 ASP A 79 GLU matches A 22 GLU A 80 PHE matches A 23 PHE TRANSFORM 0.9995 -0.0214 0.0226 -0.0246 -0.0999 0.9947 -0.0191 -0.9948 -0.1004 -8.699 -6.566 15.796 Match found in 2ivk_d02 His-Me_finger_endonucleases Pattern 2ivk_d02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 69 GLN matches A 115 GLN C 72 ARG matches A 118 ARG C 131 SER matches A 122 SER TRANSFORM 0.9995 -0.0214 0.0226 -0.0246 -0.0999 0.9947 -0.0191 -0.9948 -0.1004 -8.699 -6.566 15.796 Match found in 2ivk_d01 His-Me_finger_endonucleases Pattern 2ivk_d01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 69 GLN matches A 115 GLN C 72 ARG matches A 118 ARG C 131 SER matches A 122 SER TRANSFORM 0.1883 -0.9780 0.0893 -0.4611 -0.0077 0.8873 -0.8672 -0.2082 -0.4524 -24.048 -3.415 56.075 Match found in 6m5a_m01 Crystal structure of GH121 beta-L-ar Pattern 6m5a_m01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 345 ASP matches A 51 ASP A 349 ASP matches A 24 ASP A 352 ASP matches A 49 ASP TRANSFORM -0.6838 0.7297 -0.0012 -0.4804 -0.4489 0.7535 0.5493 0.5158 0.6575 40.700 67.264 -21.636 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 106 HIS A 646 ASP matches A 108 ASP A 739 GLY matches A 170 GLY TRANSFORM 0.8213 0.4276 0.3776 0.0558 0.5985 -0.7992 -0.5678 0.6774 0.4677 -35.612 84.233 154.090 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 42 ALA A 74 ASN matches A 43 ASN A 75 GLY matches A 44 GLY TRANSFORM 0.5454 0.7763 -0.3161 0.4110 -0.5763 -0.7064 -0.7305 0.2553 -0.6334 10.316 -66.644 54.838 Match found in 3j9x_d00 A VIRUS THAT INFECTS A HYPERTHERMOPH Pattern 3j9x_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 71 PRO matches A 103 PRO A 74 ALA matches A 98 ALA A 81 LEU matches A 140 LEU TRANSFORM -0.3654 -0.8834 0.2934 -0.2286 -0.2204 -0.9483 0.9023 -0.4136 -0.1214 222.026 294.588 144.478 Match found in 9no7_m14 Cryo-EM structure of the wild-type T Pattern 9no7_m14 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 17 GLN matches A 11 GLN C 18 ALA matches A 7 ALA C 20 ARG matches A 10 ARG TRANSFORM -0.5117 0.0648 0.8567 -0.2818 0.9293 -0.2386 -0.8116 -0.3635 -0.4573 67.124 10.210 51.542 Match found in 2i0u_m00 Crystal structures of phospholipases Pattern 2i0u_m00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 10 ASN matches A 114 ASN B 16 ALA matches A 113 ALA C 10 ASN matches A 151 ASN TRANSFORM -0.1176 -0.2363 -0.9645 0.7301 -0.6789 0.0773 -0.6731 -0.6951 0.2523 6.119 -12.977 17.849 Match found in 2x2o_m00 The flavoprotein NrdI from Bacillus Pattern 2x2o_m00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 50 GLU matches A 127 GLU A 54 ASP matches A 128 ASP A 57 GLU matches A 130 GLU TRANSFORM 0.1427 0.8756 0.4615 0.4244 0.3671 -0.8277 -0.8942 0.3140 -0.3192 24.108 65.620 96.542 Match found in 6qkb_m00 Crystal structure of the beta-hydrox Pattern 6qkb_m00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 355 HIS matches A 40 HIS A 357 ASP matches A 49 ASP B 331 ASP matches A 51 ASP TRANSFORM 0.8689 -0.0305 0.4941 -0.4934 0.0272 0.8694 -0.0400 -0.9992 0.0086 144.535 223.812 190.753 Match found in 6z9s_d02 beta_and_beta-prime_subunits_of_DNA_ Pattern 6z9s_d02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- Y 427 PRO matches A 201 PRO Y 790 THR matches A 15 THR Y 791 ALA matches A 12 ALA TRANSFORM -0.5681 -0.3606 0.7398 0.8195 -0.1652 0.5488 -0.0756 0.9180 0.3893 268.492 127.430 167.933 Match found in 9no7_m43 Cryo-EM structure of the wild-type T Pattern 9no7_m43 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- R 100 LEU matches A 149 LEU R 101 ALA matches A 109 ALA y 45 VAL matches A 111 VAL TRANSFORM 0.5170 0.7071 -0.4824 0.0157 -0.5713 -0.8206 -0.8558 0.4167 -0.3065 -13.529 96.008 69.704 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 142 ARG A 141 THR matches A 192 THR A 235 ASP matches A 147 ASP TRANSFORM -0.8828 -0.4346 -0.1783 0.0224 -0.4181 0.9081 -0.4692 0.7977 0.3788 20.561 10.072 160.080 Match found in 7lri_d01 DNA/RNA_polymerases Pattern 7lri_d01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 61 PHE matches A 86 PHE A 63 ILE matches A 79 ILE A 74 LEU matches A 74 LEU TRANSFORM -0.4683 -0.6403 0.6089 0.7530 0.0713 0.6541 -0.4623 0.7648 0.4488 15.048 -26.965 65.274 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 42 ALA C 74 ASN matches A 43 ASN C 75 GLY matches A 44 GLY TRANSFORM 0.4288 0.6031 0.6726 -0.2337 0.7933 -0.5622 -0.8726 0.0839 0.4811 107.370 176.521 174.581 Match found in 8k28_d04 ICP1 CSY-DSDNA COMPLEX (FORM 1) Pattern 8k28_d04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- E 9 VAL matches A 104 VAL E 94 LEU matches A 64 LEU E 300 VAL matches A 96 VAL TRANSFORM -0.4900 -0.8518 -0.1854 0.8327 -0.5203 0.1897 -0.2580 -0.0614 0.9642 -13.418 -8.217 23.937 Match found in 3v4i_d01 DNA/RNA_polymerases Pattern 3v4i_d01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 61 PHE matches A 23 PHE A 63 ILE matches A 48 ILE A 74 LEU matches A 27 LEU TRANSFORM -0.4900 -0.8518 -0.1854 0.8327 -0.5203 0.1897 -0.2580 -0.0614 0.9642 -13.418 -8.217 23.937 Match found in 3v4i_d00 DNA/RNA_polymerases Pattern 3v4i_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 61 PHE matches A 23 PHE A 63 ILE matches A 48 ILE A 74 LEU matches A 27 LEU TRANSFORM 0.5638 0.7524 0.3407 0.1500 0.3123 -0.9381 -0.8122 0.5799 0.0633 -17.616 82.272 56.540 Match found in 1g9y_d05 Homing_endonucleases Pattern 1g9y_d05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 222 SER matches A 4 SER B 339 LYS matches A 14 LYS B 340 THR matches A 15 THR TRANSFORM 0.4516 -0.8635 0.2244 -0.7937 -0.5037 -0.3411 0.4076 -0.0241 -0.9128 -7.317 104.514 -7.182 Match found in 7jvt_d01 lambda_repressor-like_DNA-binding_do Pattern 7jvt_d01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 44 GLN matches A 171 GLN C 45 SER matches A 92 SER C 55 ASN matches A 168 ASN TRANSFORM -0.1610 0.9494 -0.2697 0.5636 -0.1359 -0.8148 -0.8102 -0.2832 -0.5132 34.278 -11.951 188.231 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 7 ALA C 126 LEU matches A 5 LEU C 158 GLU matches A 57 GLU TRANSFORM -0.4425 0.4772 -0.7592 0.8786 0.4003 -0.2605 0.1796 -0.7823 -0.5964 25.974 -62.483 -30.983 Match found in 7amq_m00 Crystal structure of the complex of Pattern 7amq_m00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- L 160 GLN matches A 55 GLN L 190 ASP matches A 51 ASP L 194 HIS matches A 40 HIS TRANSFORM 0.9070 -0.1994 0.3709 0.1478 0.9755 0.1630 -0.3944 -0.0931 0.9142 135.660 239.239 167.411 Match found in 7mei_d01 COMPOSITE STRUCTURE OF EC+EC organis Pattern 7mei_d01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 448 PRO matches A 201 PRO A 831 THR matches A 15 THR A 832 ALA matches A 12 ALA TRANSFORM 0.4691 -0.0265 -0.8827 0.3998 0.8976 0.1855 0.7875 -0.4399 0.4317 65.050 108.339 40.122 Match found in 5w66_d01 RNA POLYMERASE I INITIAL TRANSCRIBIN Pattern 5w66_d01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- P 293 ARG matches A 142 ARG P 294 HIS matches A 141 HIS P 295 THR matches A 163 THR TRANSFORM -0.0513 -0.2640 0.9631 -0.1078 -0.9573 -0.2682 0.9928 -0.1176 0.0206 44.872 -12.942 -39.940 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 24 ASP A 56 ILE matches A 21 ILE A 82 TYR matches A 90 TYR TRANSFORM -0.0603 0.2694 0.9611 -0.9310 -0.3626 0.0432 0.3601 -0.8922 0.2727 180.652 254.229 258.224 Match found in 8way_d01 beta_and_beta-prime_subunits_of_DNA_ Pattern 8way_d01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- o 461 GLN matches A 8 GLN o 854 THR matches A 18 THR o 855 ALA matches A 198 ALA TRANSFORM 0.4137 0.3265 -0.8499 0.6708 0.5218 0.5270 0.6155 -0.7881 -0.0032 6.432 -67.575 -85.084 Match found in 8t59_m00 Crystal structure of Para.09 bound t Pattern 8t59_m00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 31 ASN matches A 54 ASN C 56 ASP matches A 49 ASP F 157 HIS matches A 40 HIS TRANSFORM -0.4649 0.4477 -0.7638 -0.4877 0.5905 0.6430 0.7389 0.6715 -0.0562 19.060 -17.275 21.776 Match found in 6wbq_m00 Crystal Structure of Danio rerio His Pattern 6wbq_m00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 174 ASP matches A 49 ASP A 176 HIS matches A 40 HIS A 267 ASP matches A 51 ASP TRANSFORM -0.3184 -0.1814 0.9304 0.5289 -0.8486 0.0156 0.7867 0.4970 0.3661 -16.498 -2.544 123.274 Match found in 5i3u_d01 DNA/RNA_polymerases Pattern 5i3u_d01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 61 PHE matches A 87 PHE A 63 ILE matches A 9 ILE A 74 LEU matches A 85 LEU TRANSFORM 0.0855 0.9961 0.0228 -0.7042 0.0766 -0.7058 -0.7048 0.0443 0.7080 2.692 28.866 -30.139 Match found in 9ha0_m00 Crystal structure of Cu(II)-bound Lm Pattern 9ha0_m00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 99 VAL matches A 178 VAL B 100 ASP matches A 83 ASP B 103 ILE matches A 177 ILE TRANSFORM -0.0779 -0.5917 0.8024 -0.2656 0.7881 0.5553 -0.9609 -0.1699 -0.2186 35.439 69.593 71.618 Match found in 1zdm_m00 Crystal Structure of Activated CheY Pattern 1zdm_m00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 12 ASP matches A 49 ASP A 13 ASP matches A 51 ASP A 14 PHE matches A 38 PHE TRANSFORM 0.4229 -0.5157 0.7451 -0.5423 0.5147 0.6641 -0.7260 -0.6849 -0.0620 -31.447 22.401 -8.527 Match found in 4f1m_m00 Crystal Structure of the G1179S Roco Pattern 4f1m_m00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A1154 ASP matches A 49 ASP A1177 ASP matches A 51 ASP A1180 LEU matches A 50 LEU TRANSFORM 0.5587 0.7653 0.3197 0.1389 0.2937 -0.9458 -0.8177 0.5727 0.0578 -16.232 82.493 56.871 Match found in 1t9i_d05 Homing_endonucleases Pattern 1t9i_d05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 322 SER matches A 4 SER B 439 LYS matches A 14 LYS B 440 THR matches A 15 THR TRANSFORM 0.5587 0.7653 0.3197 0.1389 0.2937 -0.9458 -0.8177 0.5727 0.0578 -16.232 82.493 56.871 Match found in 1t9i_d03 Homing_endonucleases Pattern 1t9i_d03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 322 SER matches A 4 SER B 439 LYS matches A 14 LYS B 440 THR matches A 15 THR TRANSFORM -0.1729 -0.5268 0.8322 -0.7655 -0.4598 -0.4501 0.6198 -0.7148 -0.3238 -2.241 39.327 -7.958 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 45 GLY 48 HIS matches A 40 HIS 99 ASP matches A 51 ASP TRANSFORM 0.3402 0.8530 -0.3957 -0.5648 0.5218 0.6393 0.7519 0.0060 0.6593 35.179 -57.418 -10.239 Match found in 3j9x_d00 A VIRUS THAT INFECTS A HYPERTHERMOPH Pattern 3j9x_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 71 PRO matches A 58 PRO A 74 ALA matches A 59 ALA A 81 LEU matches A 62 LEU TRANSFORM -0.9870 0.0708 0.1446 -0.1609 -0.4109 -0.8974 -0.0041 -0.9089 0.4169 -16.340 16.992 1.216 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 141 HIS B 646 ASP matches A 147 ASP B 739 GLY matches A 158 GLY TRANSFORM 0.4012 0.9112 0.0935 -0.0441 -0.0827 0.9956 0.9149 -0.4035 0.0070 0.169 9.359 -14.621 Match found in 1t9j_d04 Homing_endonucleases Pattern 1t9j_d04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 22 SER matches A 4 SER A 139 LYS matches A 14 LYS A 140 THR matches A 15 THR TRANSFORM 0.4012 0.9112 0.0935 -0.0441 -0.0827 0.9956 0.9149 -0.4035 0.0070 0.169 9.359 -14.621 Match found in 1t9j_d01 Homing_endonucleases Pattern 1t9j_d01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 22 SER matches A 4 SER A 139 LYS matches A 14 LYS A 140 THR matches A 15 THR TRANSFORM 0.9123 -0.2220 0.3441 0.1586 0.9663 0.2027 -0.3775 -0.1303 0.9168 70.026 121.063 112.922 Match found in 7mk9_d03 COMPLEX STRUCTURE OF TRAILING EC OF Pattern 7mk9_d03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 448 PRO matches A 201 PRO A 831 THR matches A 15 THR A 832 ALA matches A 12 ALA TRANSFORM 0.9123 -0.2220 0.3441 0.1586 0.9663 0.2027 -0.3775 -0.1303 0.9168 70.026 121.063 112.922 Match found in 7mk9_d01 beta_and_beta-prime_subunits_of_DNA_ Pattern 7mk9_d01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 448 PRO matches A 201 PRO A 831 THR matches A 15 THR A 832 ALA matches A 12 ALA TRANSFORM 0.4752 -0.8454 -0.2440 0.4217 0.4622 -0.7801 0.7723 0.2678 0.5761 -18.299 63.114 55.702 Match found in 3oda_d06 Glucocorticoid_receptor-like_DNA-bin Pattern 3oda_d06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- H 44 PHE matches A 86 PHE H 48 VAL matches A 104 VAL H 49 PRO matches A 103 PRO TRANSFORM 0.3948 0.9136 0.0973 -0.0556 -0.0819 0.9951 0.9171 -0.3983 0.0185 0.202 10.029 -14.886 Match found in 1u0c_d04 Homing_endonucleases Pattern 1u0c_d04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 22 SER matches A 4 SER A 139 LYS matches A 14 LYS A 140 THR matches A 15 THR TRANSFORM 0.3948 0.9136 0.0973 -0.0556 -0.0819 0.9951 0.9171 -0.3983 0.0185 0.202 10.029 -14.886 Match found in 1u0c_d01 Homing_endonucleases Pattern 1u0c_d01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 22 SER matches A 4 SER A 139 LYS matches A 14 LYS A 140 THR matches A 15 THR TRANSFORM 0.9399 0.2891 -0.1815 0.1522 0.1209 0.9809 0.3055 -0.9496 0.0697 -22.619 -48.024 -24.941 Match found in 6puq_m01 1.56 A crystal structure of flavodox Pattern 6puq_m01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 184 VAL matches A 82 VAL A 206 ASP matches A 83 ASP A 216 ARG matches A 10 ARG TRANSFORM 0.5576 -0.7946 0.2403 0.1462 0.3790 0.9138 -0.8172 -0.4744 0.3275 -63.591 -12.226 -3.731 Match found in 7xr7_m01 Drimenyl diphosphate synthase D303E Pattern 7xr7_m01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 166 LEU matches A 39 LEU A 169 GLU matches A 57 GLU A 500 PRO matches A 41 PRO TRANSFORM 0.2709 -0.9604 -0.0652 0.6975 0.1491 0.7009 -0.6634 -0.2354 0.7103 15.816 -17.098 31.519 Match found in 5d5g_m00 Structure of colocasia esculenta agg Pattern 5d5g_m00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 6 LEU matches A 27 LEU A 55 LEU matches A 50 LEU A 85 ALA matches A 26 ALA TRANSFORM 0.9268 -0.3650 -0.0885 0.3507 0.9254 -0.1438 0.1343 0.1022 0.9857 -47.917 -36.045 -8.479 Match found in 6cpm_m00 Structure of the USP15 deubiquitinas Pattern 6cpm_m00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 311 PRO matches A 76 PRO C 559 ILE matches A 79 ILE C 612 GLN matches A 182 GLN TRANSFORM -0.9509 0.1506 0.2703 0.3052 0.3136 0.8992 0.0507 0.9375 -0.3442 165.184 106.165 137.856 Match found in 7f75_d11 Sigma2_domain_of_RNA_polymerase_sigm Pattern 7f75_d11 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- F 270 ILE matches A 9 ILE F 278 LEU matches A 85 LEU F 281 PHE matches A 87 PHE TRANSFORM 0.0871 0.9519 -0.2937 -0.9962 0.0824 -0.0285 -0.0029 0.2950 0.9555 3.888 17.692 23.561 Match found in 6upp_m00 Radiation Damage Test of PixJ Pb sta Pattern 6upp_m00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 571 GLU matches A 70 GLU B 454 LEU matches A 71 LEU B 568 GLN matches A 72 GLN TRANSFORM 0.4596 0.8569 -0.2337 0.3533 -0.4178 -0.8371 -0.8149 0.3021 -0.4947 -30.001 14.465 47.054 Match found in 8h4c_m01 Blasnase-T13A/M57P Pattern 8h4c_m01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 218 ASP matches A 128 ASP B 207 GLU matches A 130 GLU B 228 GLU matches A 127 GLU TRANSFORM 0.7804 0.5563 0.2855 0.1776 -0.6350 0.7518 0.5996 -0.5360 -0.5944 -11.961 -26.914 3.173 Match found in 3cp0_m00 Crystal structure of the soluble dom Pattern 3cp0_m00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 21 LEU matches A 39 LEU A 24 HIS matches A 40 HIS A 42 ASP matches A 49 ASP TRANSFORM -0.5570 -0.4204 0.7162 0.5639 -0.8246 -0.0454 0.6097 0.3786 0.6964 -43.705 -25.215 -10.491 Match found in 6h1c_m04 Structure of Ferric uptake regulator Pattern 6h1c_m04 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 87 HIS matches A 40 HIS A 123 ASP matches A 51 ASP A 125 ASN matches A 54 ASN TRANSFORM -0.5155 0.7810 -0.3526 -0.0304 0.3945 0.9184 0.8563 0.4842 -0.1796 4.246 -3.337 -30.283 Match found in 6yhn_m01 Crystal structure of domains 4-5 of Pattern 6yhn_m01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 599 ARG matches A 166 ARG A 641 THR matches A 192 THR A 650 ALA matches A 143 ALA TRANSFORM 0.6768 -0.4404 -0.5898 0.7330 0.4777 0.4843 0.0684 -0.7601 0.6461 -3.816 -0.504 -0.361 Match found in 2bbh_m00 X-ray structure of T.maritima CorA s Pattern 2bbh_m00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 88 GLU matches A 70 GLU A 89 ASP matches A 108 ASP A 95 GLN matches A 68 GLN TRANSFORM -0.9564 -0.2822 -0.0750 0.0723 0.0200 -0.9972 0.2829 -0.9591 0.0013 41.190 66.006 -0.947 Match found in 2v9w_d00 DNA/RNA_polymerases Pattern 2v9w_d00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 32 VAL matches A 96 VAL A 42 ALA matches A 98 ALA A 44 ALA matches A 138 ALA TRANSFORM -0.3317 0.5675 -0.7536 0.5102 0.7798 0.3626 0.7935 -0.2642 -0.5482 27.548 -20.166 -14.004 Match found in 6qdi_m01 anti-sigma factor domain-containing Pattern 6qdi_m01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 240 ASP matches A 49 ASP A 241 ASP matches A 51 ASP A 285 ASN matches A 54 ASN TRANSFORM 0.6803 -0.0611 -0.7304 -0.3897 0.8138 -0.4311 0.6207 0.5779 0.5298 39.325 23.055 -42.967 Match found in 2vm8_m00 Human CRMP-2 crystallised in the pre Pattern 2vm8_m00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 80 ASP matches A 108 ASP A 81 GLN matches A 68 GLN A 353 GLU matches A 70 GLU TRANSFORM -0.7547 -0.3759 0.5378 -0.6504 0.5361 -0.5380 -0.0861 -0.7558 -0.6491 197.176 172.080 171.330 Match found in 7z9g_d00 Type_II_DNA_topoisomerase Pattern 7z9g_d00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 82 ASP matches A 147 ASP A 83 SER matches A 146 SER A 119 ALA matches A 113 ALA TRANSFORM 0.7176 -0.2551 0.6480 -0.5006 0.4580 0.7346 -0.4842 -0.8516 0.2010 94.161 132.481 112.887 Match found in 8i87_d00 Toll/Interleukin_receptor_TIR_domain Pattern 8i87_d00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 245 PHE matches A 116 PHE B 248 ILE matches A 107 ILE B 251 HIS matches A 106 HIS TRANSFORM -0.7769 -0.0986 0.6218 0.5154 -0.6668 0.5383 0.3615 0.7387 0.5689 40.517 -1.918 -16.256 Match found in 6xnb_m00 The Crystal Structure of the S154Y M Pattern 6xnb_m00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 149 VAL matches A 104 VAL A 251 GLN matches A 182 GLN D 251 GLN matches A 75 GLN TRANSFORM 0.1685 0.9005 -0.4009 -0.1502 -0.3785 -0.9133 -0.9742 0.2141 0.0715 90.352 40.178 41.414 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 6 GLU A 156 GLU matches A 57 GLU A 194 ASN matches A 36 ASN ******************************************************* user.XUML ************************************************************** TRANSFORM 0.2909 -0.4148 0.8622 -0.2579 -0.9018 -0.3468 -0.9213 0.1214 0.3693 -55.464 1.158 41.361 Match found in 3rl3_m00 Rat metallophosphodiesterase MPPED2 Pattern 3rl3_m00 Query structure RMSD= 1.03 A No. of residues = 4 ------- ------- --------------- A 65 ASP matches A 49 ASP A 86 ASP matches A 51 ASP A 117 ASN matches A 54 ASN A 213 HIS matches A 40 HIS TRANSFORM -0.6015 -0.1091 -0.7914 -0.7981 0.0383 0.6014 0.0353 -0.9933 0.1101 -22.923 64.934 74.287 Match found in 1kol_m00 Crystal structure of formaldehyde de Pattern 1kol_m00 Query structure RMSD= 1.47 A No. of residues = 4 ------- ------- --------------- A 46 CYH matches A 94 CYH A 48 SER matches A 92 SER A 67 HIS matches A 106 HIS A 169 ASP matches A 108 ASP TRANSFORM 0.2744 -0.9183 -0.2853 -0.2713 0.2107 -0.9391 -0.9226 -0.3351 0.1913 15.483 8.925 42.122 Match found in 3fpc_m00 Chimera of alcohol dehydrogenase by Pattern 3fpc_m00 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- A 37 CYH matches A 94 CYH A 39 SER matches A 92 SER A 59 HIS matches A 106 HIS A 150 ASP matches A 108 ASP TRANSFORM 0.3173 -0.8926 0.3203 0.4214 0.4353 0.7956 0.8495 0.1174 -0.5143 16.048 -92.884 -137.959 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 102 GLY B 419 GLY matches A 99 GLY B 420 ALA matches A 98 ALA TRANSFORM 0.6847 -0.5437 0.4854 0.4675 0.8386 0.2797 0.5591 -0.0354 -0.8283 2.736 -86.796 -124.353 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 101 GLY B 419 GLY matches A 99 GLY B 420 ALA matches A 98 ALA TRANSFORM -0.5999 0.0002 -0.8001 0.2922 0.9310 -0.2188 -0.7448 0.3650 0.5586 388.998 233.071 344.603 Match found in 9b1y_m02 WT strain WT mycobacterial ribosome Pattern 9b1y_m02 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- c 165 THR matches A 192 THR c 166 THR matches A 191 THR c 167 ALA matches A 190 ALA TRANSFORM 0.7158 -0.6279 0.3054 0.0980 -0.3427 -0.9343 -0.6913 -0.6988 0.1838 -34.192 21.653 56.755 Match found in 7yul_d00 CRYSTAL STRUCTURE OF HUMAN BEND6 BEN Pattern 7yul_d00 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- A 216 SER matches A 194 SER A 217 SER matches A 193 SER A 218 THR matches A 192 THR TRANSFORM -0.3608 0.1239 -0.9244 0.7320 0.6518 -0.1983 -0.5779 0.7482 0.3259 -19.091 10.206 -8.473 Match found in 5cy2_d05 Resolvase-like Pattern 5cy2_d05 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- E 140 PHE matches A 86 PHE E 142 ARG matches A 10 ARG F 127 ASN matches A 28 ASN TRANSFORM 0.5936 0.7763 -0.2121 0.0281 0.2433 0.9695 -0.8043 0.5815 -0.1226 22.154 -3.296 136.807 Match found in 5vjt_m00 De Novo Photosynthetic Reaction Cent Pattern 5vjt_m00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 63 ASP matches A 51 ASP A 134 ASP matches A 49 ASP A 138 HIS matches A 40 HIS TRANSFORM -0.6879 -0.2250 0.6900 -0.1116 0.9722 0.2058 0.7172 -0.0646 0.6939 217.880 223.295 125.390 Match found in 7zwc_d02 STRUCTURE OF SNAPC:TBP-TFIIA-TFIIB S Pattern 7zwc_d02 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- M 283 VAL matches A 137 VAL M 284 THR matches A 205 THR M 287 GLN matches A 207 GLN TRANSFORM 0.0515 0.2262 -0.9727 0.9895 0.1200 0.0802 -0.1349 0.9667 0.2177 28.131 -108.805 -124.739 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 170 GLY B 419 GLY matches A 165 GLY B 420 ALA matches A 143 ALA TRANSFORM 0.5201 0.4833 -0.7042 0.2323 -0.8734 -0.4280 0.8219 -0.0590 0.5665 2.828 67.952 -5.972 Match found in 1mdm_d02 Homeodomain-like Pattern 1mdm_d02 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 29 ASN matches A 114 ASN A 83 ILE matches A 107 ILE A 86 SER matches A 92 SER TRANSFORM 0.2014 -0.0533 -0.9781 -0.0809 -0.9960 0.0377 0.9762 -0.0715 0.2049 58.141 -0.221 -21.836 Match found in 3u2u_m00 Crystal Structure of Human Glycogeni Pattern 3u2u_m00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 102 ASP matches A 51 ASP A 104 ASP matches A 49 ASP A 212 HIS matches A 40 HIS TRANSFORM 0.4685 0.0327 0.8829 -0.1143 0.9932 0.0239 0.8760 0.1121 -0.4690 4.731 56.249 -42.495 Match found in 7e0g_m00 Crystal structure of Lysine Specific Pattern 7e0g_m00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 684 THR matches A 15 THR A 686 ALA matches A 12 ALA A 687 SER matches A 17 SER TRANSFORM 0.5742 0.1985 0.7943 0.1617 -0.9786 0.1277 -0.8026 -0.0551 0.5939 10.713 -105.068 -123.349 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 98 ALA B 182 GLY matches A 101 GLY B 183 GLY matches A 102 GLY TRANSFORM -0.0457 0.0323 -0.9984 -0.1512 0.9877 0.0389 -0.9874 -0.1527 0.0402 15.506 9.922 -4.452 Match found in 4yit_d03 Homing_endonucleases Pattern 4yit_d03 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 173 MET matches A 184 MET A 177 ALA matches A 138 ALA A 181 ALA matches A 160 ALA TRANSFORM -0.1065 -0.7787 -0.6182 0.4865 0.5015 -0.7155 -0.8672 0.3769 -0.3254 117.270 -25.781 58.315 Match found in 5c4j_d01 beta_and_beta-prime_subunits_of_DNA_ Pattern 5c4j_d01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 315 LEU matches A 27 LEU A 317 LYS matches A 30 LYS A 318 SER matches A 31 SER TRANSFORM 0.5220 0.4637 -0.7159 -0.8080 0.0002 -0.5891 0.2731 -0.8860 -0.3748 -0.505 51.560 109.289 Match found in 1k78_d06 Homeodomain-like Pattern 1k78_d06 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- E 29 ASN matches A 114 ASN E 83 ILE matches A 107 ILE E 86 SER matches A 92 SER TRANSFORM -0.1996 -0.2140 -0.9562 0.9699 0.0961 -0.2239 -0.1398 0.9721 -0.1884 42.379 6.941 55.013 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- 111 GLN matches A 182 GLN 294 GLU matches A 124 GLU 304 ARG matches A 181 ARG TRANSFORM -0.3146 -0.1925 0.9295 0.6606 0.6588 0.3600 0.6816 -0.7273 0.0801 -11.191 8.806 -15.009 Match found in 6qxv_m01 Pink beam serial crystallography: Pr Pattern 6qxv_m01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 37 VAL matches A 111 VAL A 39 ASP matches A 108 ASP A 42 ILE matches A 107 ILE TRANSFORM 0.3581 0.0026 0.9337 -0.7352 -0.6156 0.2837 -0.5755 0.7880 0.2186 2.461 4.260 44.755 Match found in 9dzs_m00 Acanthamoeba Polyphaga Mimivirus R69 Pattern 9dzs_m00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 83 ASP matches A 51 ASP A 86 ASP matches A 49 ASP A 216 HIS matches A 40 HIS TRANSFORM -0.5401 0.8415 0.0143 0.7132 0.4486 0.5386 -0.4468 -0.3011 0.8424 5.542 -33.661 42.002 Match found in 7rf0_m02 MYCOBACTERIUM ABSCESSUS TRNA METHYLT Pattern 7rf0_m02 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 82 VAL matches A 111 VAL B 83 PRO matches A 110 PRO B 114 ILE matches A 107 ILE TRANSFORM -0.1707 -0.1216 0.9778 0.1679 0.9743 0.1505 0.9709 -0.1899 0.1459 17.203 47.618 -30.701 Match found in 6wfv_m00 The crystal structure of a collagen Pattern 6wfv_m00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 112 ASP matches A 51 ASP A 115 ASP matches A 49 ASP A 253 HIS matches A 40 HIS TRANSFORM -0.3167 0.7194 -0.6182 0.9308 0.3612 -0.0565 -0.1826 0.5933 0.7840 58.334 -23.016 13.816 Match found in 3tig_m00 Tubulin tyrosine ligase Pattern 3tig_m00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 14 TYR matches A 164 TYR A 313 GLN matches A 171 GLN A 314 LEU matches A 91 LEU TRANSFORM 0.2204 -0.7786 0.5876 -0.8599 0.1292 0.4938 0.4604 0.6141 0.6410 4.387 21.511 -19.272 Match found in 8oru_m00 cyclic 2,3-diphosphoglycerate synthe Pattern 8oru_m00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 30 LEU matches A 39 LEU A 33 ILE matches A 48 ILE A 34 ASP matches A 49 ASP TRANSFORM -0.8286 0.2011 -0.5225 0.2834 0.9555 -0.0815 -0.4829 0.2156 0.8487 57.306 8.323 73.216 Match found in 6kql_d04 Sigma2_domain_of_RNA_polymerase_sigm Pattern 6kql_d04 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- F 321 ILE matches A 48 ILE F 324 GLU matches A 57 GLU F 332 PHE matches A 87 PHE TRANSFORM -0.0699 -0.0115 0.9975 0.7013 -0.7117 0.0409 -0.7095 -0.7024 -0.0578 -3.825 -2.909 39.637 Match found in 1xzo_m00 Identification of a disulfide switch Pattern 1xzo_m00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 15 PRO matches A 201 PRO A 28 LEU matches A 202 LEU B 108 SER matches A 185 SER TRANSFORM -0.2665 0.3767 0.8872 0.6554 -0.6041 0.4533 -0.7067 -0.7023 0.0859 88.517 -19.773 27.092 Match found in 5h6b_m00 Crystal structure of a thermostable Pattern 5h6b_m00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 41 ASN matches A 54 ASN A 64 ASP matches A 51 ASP A 75 HIS matches A 40 HIS TRANSFORM 0.7488 -0.2744 0.6033 -0.4078 -0.9083 0.0931 -0.5225 0.3158 0.7920 -11.723 -2.291 17.648 Match found in 2p6w_m00 Crystal structure of a glycosyltrans Pattern 2p6w_m00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 78 ASP matches A 51 ASP A 80 ASP matches A 49 ASP A 193 HIS matches A 40 HIS TRANSFORM -0.1639 -0.4322 -0.8867 -0.5814 -0.6839 0.4408 0.7970 -0.5878 0.1392 -14.287 5.360 105.267 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 7 ALA B 126 LEU matches A 5 LEU B 158 GLU matches A 57 GLU TRANSFORM -0.3893 -0.4010 0.8293 0.4978 0.6659 0.5557 0.7750 -0.6292 0.0596 -16.048 11.832 105.208 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 7 ALA A 126 LEU matches A 5 LEU A 158 GLU matches A 57 GLU TRANSFORM 0.6047 0.6558 0.4520 0.6667 -0.1063 -0.7377 0.4357 -0.7474 0.5015 0.910 0.746 -39.387 Match found in 5l6q_m00 Refolded AL protein from cardiac amy Pattern 5l6q_m00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 1 SER matches A 52 SER A 90 ASP matches A 51 ASP B 95 HIS matches A 40 HIS TRANSFORM -0.6862 -0.0633 0.7246 0.2224 0.9302 0.2919 0.6926 -0.3615 0.6242 63.401 40.637 54.592 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 128 ASP C 117 GLU matches A 130 GLU C 131 GLU matches A 124 GLU TRANSFORM 0.0339 0.5703 0.8208 -0.2941 -0.7792 0.5535 -0.9552 0.2602 -0.1413 63.303 27.806 97.200 Match found in 7jjt_m02 Ruminococcus bromii amylase Amy5 (RB Pattern 7jjt_m02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 63 ASP matches A 49 ASP A 65 ASP matches A 51 ASP A 71 ASP matches A 24 ASP TRANSFORM 0.5183 -0.5757 -0.6324 -0.1422 -0.7872 0.6000 0.8433 0.2211 0.4899 0.070 27.308 -34.223 Match found in 5zk1_d00 Leucine_zipper_domain Pattern 5zk1_d00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 293 ASN matches A 3 ASN A 297 ALA matches A 7 ALA A 301 ARG matches A 10 ARG TRANSFORM 0.4164 -0.6406 -0.6452 -0.4523 -0.7616 0.4642 0.7887 -0.0985 0.6068 -8.499 14.606 -50.926 Match found in 6mig_d00 DNA/RNA_polymerases Pattern 6mig_d00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 99 LEU matches A 27 LEU A 114 ASP matches A 49 ASP A 116 ARG matches A 47 ARG TRANSFORM 0.6372 0.7677 0.0671 0.1557 -0.0430 -0.9869 0.7548 -0.6393 0.1470 -8.281 9.797 104.791 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 7 ALA C 126 LEU matches A 5 LEU C 158 GLU matches A 57 GLU TRANSFORM -0.7207 0.6931 -0.0180 0.1268 0.1062 -0.9862 0.6816 0.7130 0.1644 231.633 212.354 237.893 Match found in 8dfa_d04 TYPE I-C CASCADE BOUND TO SSDNA TARG Pattern 8dfa_d04 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- C 122 VAL matches A 137 VAL C 124 THR matches A 205 THR C 131 GLN matches A 207 GLN TRANSFORM 0.8282 -0.3658 -0.4245 0.2223 -0.4808 0.8482 0.5144 0.7968 0.3169 -34.507 -29.845 10.526 Match found in 6y8l_m00 Mycobacterium thermoresistibile GyrB Pattern 6y8l_m00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 51 ASP matches A 49 ASP A 55 ASP matches A 51 ASP B 44 HIS matches A 40 HIS TRANSFORM -0.4750 -0.3433 0.8103 0.0338 -0.9272 -0.3730 -0.8794 0.1497 -0.4520 11.264 135.331 99.872 Match found in 6j7r_m04 Crystal structure of toxin TglT (unu Pattern 6j7r_m04 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 162 THR matches A 205 THR A 174 ALA matches A 138 ALA A 175 VAL matches A 137 VAL TRANSFORM -0.2234 -0.8793 0.4206 0.6421 -0.4574 -0.6153 -0.7334 -0.1326 -0.6668 228.089 180.928 270.454 Match found in 8b3d_d02 P-loop_containing_nucleoside_triphos Pattern 8b3d_d02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- b 795 ILE matches A 61 ILE b 796 PHE matches A 86 PHE b 800 ILE matches A 79 ILE TRANSFORM 0.1735 -0.6458 0.7435 0.4206 -0.6341 -0.6489 -0.8905 -0.4253 -0.1616 -17.002 39.515 76.650 Match found in 6qkb_m00 Crystal structure of the beta-hydrox Pattern 6qkb_m00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 355 HIS matches A 40 HIS A 357 ASP matches A 51 ASP B 331 ASP matches A 49 ASP TRANSFORM -0.0816 -0.5328 0.8423 0.0926 -0.8455 -0.5258 -0.9924 -0.0350 -0.1184 19.995 2.926 89.848 Match found in 7qpi_m00 Structure of lamprey VDR in complex Pattern 7qpi_m00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 226 HIS matches A 40 HIS A 227 PRO matches A 41 PRO A 228 LEU matches A 5 LEU TRANSFORM -0.8088 -0.4841 -0.3339 -0.3899 0.8665 -0.3118 -0.4403 0.1219 0.8895 177.064 29.577 20.134 Match found in 8cix_m02 DNA-polymerase sliding clamp (DnaN) Pattern 8cix_m02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 0 ARG matches A 119 ARG A 1 MET matches A 120 MET A 92 LEU matches A 71 LEU TRANSFORM 0.8066 -0.1357 0.5753 0.5716 -0.0688 -0.8176 -0.1505 -0.9884 -0.0221 -34.863 -21.324 -7.259 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 108 ASP 16 HIS matches A 106 HIS 67 GLY matches A 195 GLY TRANSFORM -0.6962 -0.0476 0.7163 0.5258 0.6456 0.5538 0.4888 -0.7622 0.4244 19.047 -34.107 -31.284 Match found in 3ld0_m01 Crystal structure of B.licheniformis Pattern 3ld0_m01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- H 51 ILE matches A 21 ILE I 151 ILE matches A 9 ILE a 251 ILE matches A 48 ILE TRANSFORM 0.2879 -0.5707 0.7690 0.7163 -0.4046 -0.5685 -0.6356 -0.7145 -0.2924 231.245 130.466 190.525 Match found in 9no7_m43 Cryo-EM structure of the wild-type T Pattern 9no7_m43 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- R 100 LEU matches A 91 LEU R 101 ALA matches A 172 ALA y 45 VAL matches A 174 VAL TRANSFORM -0.7094 -0.6374 -0.3007 -0.4533 0.7394 -0.4978 -0.5397 0.2168 0.8135 54.100 12.333 6.946 Match found in 8oru_m00 cyclic 2,3-diphosphoglycerate synthe Pattern 8oru_m00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 30 LEU matches A 71 LEU A 33 ILE matches A 107 ILE A 34 ASP matches A 108 ASP TRANSFORM -0.2830 0.7039 -0.6515 -0.5332 0.4492 0.7169 -0.7973 -0.5503 -0.2482 43.227 87.099 173.261 Match found in 5fhd_d01 P-loop_containing_nucleoside_triphos Pattern 5fhd_d01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 91 TYR matches A 89 TYR A 290 SER matches A 92 SER A 291 LEU matches A 91 LEU TRANSFORM 0.4442 0.8319 0.3324 0.3034 0.2094 -0.9296 0.8430 -0.5138 0.1594 27.431 4.704 3.275 Match found in 2zum_m00 Functional Analysis of Hyperthermoph Pattern 2zum_m00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches A 106 HIS A 372 CYH matches A 94 CYH A 373 ASP matches A 108 ASP TRANSFORM -0.2481 0.8169 -0.5208 -0.6057 -0.5503 -0.5747 0.7560 -0.1729 -0.6313 194.973 251.055 189.161 Match found in 6x43_d02 MFD-BOUND E.COLI RNA POLYMERASE ELON Pattern 6x43_d02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- I1041 ASP matches A 123 ASP I1044 PRO matches A 76 PRO J 259 ARG matches A 181 ARG TRANSFORM 0.3512 0.9347 0.0545 0.0568 0.0369 -0.9977 0.9346 -0.3535 0.0401 5.435 3.559 -35.323 Match found in 3ld0_m01 Crystal structure of B.licheniformis Pattern 3ld0_m01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- H 51 ILE matches A 48 ILE I 151 ILE matches A 21 ILE a 251 ILE matches A 9 ILE TRANSFORM 0.3169 0.4193 -0.8507 -0.4391 -0.7302 -0.5235 0.8407 -0.5395 0.0473 21.377 98.389 -7.333 Match found in 3ea3_m00 Crystal Structure of the Y246S/Y247S Pattern 3ea3_m00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 193 ASN matches A 54 ASN A 224 ASP matches A 49 ASP A 227 HIS matches A 40 HIS TRANSFORM -0.7349 -0.6779 -0.0209 -0.4585 0.4738 0.7519 0.4998 -0.5621 0.6590 49.657 21.799 -7.619 Match found in 5d5g_m00 Structure of colocasia esculenta agg Pattern 5d5g_m00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 6 LEU matches A 27 LEU A 55 LEU matches A 50 LEU A 85 ALA matches A 26 ALA TRANSFORM -0.7767 -0.4966 0.3875 -0.6117 0.4480 -0.6520 -0.1502 0.7434 0.6517 111.831 -74.050 10.603 Match found in 4w2f_m11 Crystal structure of the Thermus the Pattern 4w2f_m11 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- o 63 VAL matches A 37 VAL o 66 ASN matches A 36 ASN o 67 ALA matches A 59 ALA TRANSFORM -0.8943 -0.2087 -0.3959 0.4470 -0.3734 -0.8129 -0.0218 0.9039 -0.4272 72.511 10.087 19.449 Match found in 7bgm_m03 Crystal structure of MtHISN2, a bifu Pattern 7bgm_m03 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 143 HIS matches A 106 HIS B 126 CYH matches A 94 CYH B 127 ASP matches A 108 ASP TRANSFORM 0.8682 0.2641 0.4202 -0.0774 -0.7643 0.6402 -0.4902 0.5883 0.6431 107.335 302.065 68.567 Match found in 6dve_d01 Sigma2_domain_of_RNA_polymerase_sigm Pattern 6dve_d01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- F 25 VAL matches A 82 VAL F 28 ARG matches A 10 ARG F 31 LEU matches A 85 LEU TRANSFORM 0.7909 0.1545 -0.5921 -0.4665 -0.4741 -0.7468 0.3960 -0.8668 0.3029 -5.357 10.939 -26.796 Match found in 3ld0_m01 Crystal structure of B.licheniformis Pattern 3ld0_m01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- H 51 ILE matches A 61 ILE I 151 ILE matches A 48 ILE a 251 ILE matches A 9 ILE TRANSFORM -0.3021 0.1220 0.9454 -0.9187 -0.3018 -0.2546 -0.2542 0.9455 -0.2032 0.533 18.665 28.869 Match found in 3ld0_m01 Crystal structure of B.licheniformis Pattern 3ld0_m01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- H 51 ILE matches A 48 ILE I 151 ILE matches A 61 ILE a 251 ILE matches A 9 ILE TRANSFORM -0.8643 0.5029 -0.0104 -0.4494 -0.7627 0.4651 -0.2259 -0.4067 -0.8852 57.605 15.820 28.399 Match found in 6xnb_m00 The Crystal Structure of the S154Y M Pattern 6xnb_m00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 149 VAL matches A 178 VAL A 251 GLN matches A 182 GLN D 251 GLN matches A 183 GLN TRANSFORM 0.6455 0.6945 0.3179 0.7519 -0.5045 -0.4244 0.1344 -0.5130 0.8478 -29.912 19.885 -74.657 Match found in 6zio_m00 CRYSTAL STRUCTURE OF NRAS (C118S) IN Pattern 6zio_m00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 18 ALA matches A 59 ALA B 21 ILE matches A 61 ILE B 29 VAL matches A 37 VAL TRANSFORM -0.2397 -0.7843 0.5722 -0.3579 -0.4764 -0.8031 -0.9025 0.3973 0.1665 -4.233 8.605 38.666 Match found in 3ld0_m01 Crystal structure of B.licheniformis Pattern 3ld0_m01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- H 51 ILE matches A 21 ILE I 151 ILE matches A 48 ILE a 251 ILE matches A 9 ILE TRANSFORM -0.5220 -0.0164 -0.8528 -0.6925 -0.5756 0.4349 0.4980 -0.8176 -0.2891 41.727 -3.061 -19.303 Match found in 3ld0_m01 Crystal structure of B.licheniformis Pattern 3ld0_m01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- H 51 ILE matches A 9 ILE I 151 ILE matches A 48 ILE a 251 ILE matches A 21 ILE TRANSFORM 0.5690 -0.3316 -0.7525 0.7240 -0.2319 0.6497 0.3899 0.9145 -0.1081 -25.889 -22.996 -42.503 Match found in 3gyy_m00 The ectoine binding protein of the T Pattern 3gyy_m00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 107 LEU matches A 39 LEU A 110 GLU matches A 57 GLU A 295 GLN matches A 8 GLN TRANSFORM -0.9705 -0.1340 -0.2004 0.2248 -0.8032 -0.5516 0.0870 0.5804 -0.8097 66.982 -29.026 -1.138 Match found in 6mmo_m00 Carbon regulatory PII-like protein S Pattern 6mmo_m00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 62 GLU matches A 22 GLU D 10 ILE matches A 21 ILE D 91 TYR matches A 90 TYR TRANSFORM 0.6740 0.7269 0.1317 -0.7343 0.6399 0.2266 -0.0804 0.2494 -0.9651 -14.622 26.511 44.716 Match found in 1qai_d01 DNA/RNA_polymerases Pattern 1qai_d01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 99 LEU matches A 27 LEU A 114 ASP matches A 49 ASP A 116 ARG matches A 47 ARG TRANSFORM -0.0853 0.8450 0.5279 0.9928 0.1169 -0.0266 0.0842 -0.5218 0.8489 11.064 -44.142 -22.534 Match found in 3ld0_m01 Crystal structure of B.licheniformis Pattern 3ld0_m01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- H 51 ILE matches A 48 ILE I 151 ILE matches A 9 ILE a 251 ILE matches A 61 ILE TRANSFORM 0.6934 -0.4217 0.5843 0.6480 0.7196 -0.2497 0.3151 -0.5517 -0.7722 -35.496 8.912 -16.184 Match found in 3ot9_m00 Phosphopentomutase from Bacillus cer Pattern 3ot9_m00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 13 ASP matches A 51 ASP A 327 ASP matches A 49 ASP A 328 HIS matches A 40 HIS TRANSFORM -0.8637 -0.3723 0.3398 -0.4287 0.1879 -0.8837 -0.2651 0.9089 0.3218 -57.488 34.536 36.777 Match found in 6hyh_m00 Crystal structure of MSMEG_1712 from Pattern 6hyh_m00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 88 ASP matches A 49 ASP A 112 ASP matches A 51 ASP D 319 HIS matches A 40 HIS TRANSFORM 0.1406 -0.9896 0.0313 -0.9208 -0.1424 -0.3630 -0.3637 -0.0222 0.9313 27.099 41.862 29.172 Match found in 2b65_m00 Crystal structure of the complex of Pattern 2b65_m00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 342 TYR matches A 89 TYR A 343 THR matches A 88 THR A 606 HIS matches A 106 HIS TRANSFORM -0.5462 -0.7656 -0.3399 0.7938 -0.3436 -0.5018 -0.2674 0.5439 -0.7954 22.186 -34.255 35.625 Match found in 3ld0_m01 Crystal structure of B.licheniformis Pattern 3ld0_m01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- H 51 ILE matches A 9 ILE I 151 ILE matches A 48 ILE a 251 ILE matches A 61 ILE TRANSFORM 0.2340 -0.4010 -0.8857 0.7442 0.6601 -0.1022 -0.6256 0.6352 -0.4529 9.974 -29.901 42.902 Match found in 3ld0_m01 Crystal structure of B.licheniformis Pattern 3ld0_m01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- H 51 ILE matches A 9 ILE I 151 ILE matches A 21 ILE a 251 ILE matches A 48 ILE TRANSFORM -0.3358 0.8637 0.3759 0.7109 -0.0294 0.7027 -0.6179 -0.5032 0.6041 25.053 -54.602 34.400 Match found in 2jfp_m00 Crystal structure of Enterococcus fa Pattern 2jfp_m00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 118 THR matches A 88 THR A 119 LEU matches A 64 LEU A 146 PRO matches A 65 PRO TRANSFORM 0.9232 -0.3754 0.0823 0.1364 0.5204 0.8430 0.3592 0.7670 -0.5316 -30.039 -27.268 12.458 Match found in 3ld0_m01 Crystal structure of B.licheniformis Pattern 3ld0_m01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- H 51 ILE matches A 61 ILE I 151 ILE matches A 9 ILE a 251 ILE matches A 48 ILE TRANSFORM -0.7825 0.0207 -0.6223 -0.5364 0.4851 0.6906 -0.3162 -0.8742 0.3685 46.040 -2.262 -4.385 Match found in 3ld0_m01 Crystal structure of B.licheniformis Pattern 3ld0_m01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- H 51 ILE matches A 9 ILE I 151 ILE matches A 61 ILE a 251 ILE matches A 48 ILE TRANSFORM -0.0345 -0.0524 0.9980 0.3445 0.9368 0.0611 0.9381 -0.3460 0.0142 -2.141 18.601 -4.061 Match found in 1v83_m00 Crystal structure of human GlcAT-P i Pattern 1v83_m00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 197 ASP matches A 51 ASP B 198 ASN matches A 54 ASN B 313 ARG matches A 47 ARG TRANSFORM 0.1353 -0.1622 0.9774 0.1625 0.9768 0.1396 0.9774 -0.1399 -0.1585 -100.658 61.823 -13.044 Match found in 6ojr_m01 Crystal structure of Sphingomonas pa Pattern 6ojr_m01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 353 ARG matches A 10 ARG A 354 ILE matches A 9 ILE A 356 GLU matches A 6 GLU TRANSFORM 0.4481 0.1158 -0.8865 0.5857 0.7111 0.3889 -0.6754 0.6935 -0.2508 255.527 160.752 142.975 Match found in 9axv_m01 Translating S. pombe ribosome Pattern 9axv_m01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- c 55 ILE matches A 107 ILE c 56 CYH matches A 94 CYH c 60 ALA matches A 109 ALA TRANSFORM 0.5498 -0.8348 -0.0296 -0.4683 -0.3374 0.8166 0.6917 0.4351 0.5764 -17.739 -1.715 -3.894 Match found in 3ahw_m00 Crystal Structure of Ustilago sphaer Pattern 3ahw_m00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 29 ASP matches A 49 ASP A 32 ASN matches A 54 ASN A 37 ASP matches A 51 ASP TRANSFORM -0.7506 -0.5336 0.3898 -0.4256 0.8416 0.3325 0.5055 -0.0837 0.8588 54.802 29.459 67.144 Match found in 6x7j_m01 fucose-bound structure of Marinomona Pattern 6x7j_m01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 68 GLN matches A 68 GLN A 81 ASP matches A 108 ASP A 82 PRO matches A 110 PRO TRANSFORM 0.8755 0.3140 0.3672 -0.2788 -0.2923 0.9148 -0.3946 0.9033 0.1683 -27.177 -23.277 26.555 Match found in 3ld0_m01 Crystal structure of B.licheniformis Pattern 3ld0_m01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- H 51 ILE matches A 48 ILE I 151 ILE matches A 9 ILE a 251 ILE matches A 21 ILE TRANSFORM 0.2092 -0.7322 -0.6481 0.5185 0.6450 -0.5614 -0.8291 0.2186 -0.5146 6.375 -4.051 56.856 Match found in 3ld0_m00 Crystal structure of B.licheniformis Pattern 3ld0_m00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- Y 51 ILE matches A 61 ILE Y 53 GLU matches A 6 GLU Z 151 ILE matches A 9 ILE TRANSFORM 0.2334 -0.1547 0.9600 -0.5474 0.7950 0.2612 0.8036 0.5865 -0.1009 -11.473 23.674 -51.028 Match found in 5c2f_m00 K428A mutant nuclease domain of the Pattern 5c2f_m00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 244 ASP matches A 147 ASP A 439 SER matches A 153 SER A 441 ASN matches A 151 ASN TRANSFORM -0.5871 0.3766 0.7166 0.6855 0.7022 0.1925 0.4307 -0.6042 0.6704 15.310 -8.358 -24.821 Match found in 6y8l_m00 Mycobacterium thermoresistibile GyrB Pattern 6y8l_m00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 51 ASP matches A 51 ASP A 55 ASP matches A 49 ASP B 44 HIS matches A 40 HIS TRANSFORM -0.3549 -0.5946 0.7214 -0.0310 -0.7637 -0.6448 -0.9344 0.2512 -0.2526 3.591 18.108 38.090 Match found in 1a4v_m00 ALPHA-LACTALBUMIN Pattern 1a4v_m00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 38 THR matches A 73 THR A 39 GLN matches A 75 GLN A 83 ASP matches A 123 ASP TRANSFORM 0.4832 -0.8677 0.1166 0.5122 0.1722 -0.8414 -0.7100 -0.4664 -0.5276 -52.857 -11.390 34.887 Match found in 2ik7_m00 Yeast inorganic pyrophosphatase vari Pattern 2ik7_m00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 115 ASP matches A 49 ASP A 120 ASN matches A 54 ASN A 152 ASP matches A 51 ASP TRANSFORM -0.1777 0.4007 -0.8988 0.7989 -0.4745 -0.3695 0.5746 0.7837 0.2358 89.710 99.625 30.901 Match found in 6b44_d01 CRYO-EM STRUCTURE OF TYPE I-F CRISPR Pattern 6b44_d01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 85 ARG matches A 209 ARG H 231 LEU matches A 156 LEU H 233 LEU matches A 152 LEU TRANSFORM 0.9649 -0.2616 0.0243 0.0609 0.3124 0.9480 0.2556 0.9132 -0.3173 -31.353 4.898 71.331 Match found in 6kqm_d03 THERMUS THERMOPHILUS INITIAL TRANSCR Pattern 6kqm_d03 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 628 ARG matches A 142 ARG D 705 ALA matches A 109 ALA D 706 PRO matches A 110 PRO TRANSFORM 0.5440 -0.7763 -0.3185 -0.8128 -0.3931 -0.4299 -0.2085 -0.4928 0.8448 -39.373 24.092 1.558 Match found in 8c5d_m01 Glutathione transferase P1-1 from Mu Pattern 8c5d_m01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 105 THR matches A 34 THR A 106 LEU matches A 35 LEU A 110 ASN matches A 36 ASN TRANSFORM -0.2998 0.3755 0.8770 0.8101 0.5857 0.0261 0.5038 -0.7183 0.4798 -3.531 7.554 -50.115 Match found in 7w5p_d02 CRYSTAL STRUCTURE OF THE DIOXYGENASE Pattern 7w5p_d02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 231 PRO matches A 41 PRO A 232 VAL matches A 46 VAL A 234 HIS matches A 40 HIS TRANSFORM -0.2998 0.3755 0.8770 0.8101 0.5857 0.0261 0.5038 -0.7183 0.4798 -3.531 7.554 -50.115 Match found in 7w5p_d00 CRYSTAL STRUCTURE OF THE DIOXYGENASE Pattern 7w5p_d00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 231 PRO matches A 41 PRO A 232 VAL matches A 46 VAL A 234 HIS matches A 40 HIS TRANSFORM 0.8141 0.5803 0.0199 -0.3000 0.3910 0.8701 -0.4972 0.7144 -0.4924 -69.981 75.863 0.958 Match found in 7w5p_d04 CRYSTAL STRUCTURE OF THE DIOXYGENASE Pattern 7w5p_d04 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 231 PRO matches A 41 PRO D 232 VAL matches A 46 VAL D 234 HIS matches A 40 HIS TRANSFORM 0.2527 0.9107 -0.3269 -0.9651 0.2615 -0.0175 -0.0695 -0.3199 -0.9449 -45.418 27.994 2.160 Match found in 7xyr_m08 Cystal Structure of Beta-glucuronida Pattern 7xyr_m08 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 415 ALA matches A 160 ALA A 416 PRO matches A 161 PRO A 453 THR matches A 205 THR TRANSFORM -0.2386 0.1939 -0.9516 -0.7462 -0.6637 0.0519 0.6215 -0.7225 -0.3031 43.269 9.068 -40.419 Match found in 5u8o_m00 Crystal Structure of Beta-lactamase Pattern 5u8o_m00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 123 LEU matches A 39 LEU A 208 GLU matches A 57 GLU B 208 GLU matches A 6 GLU TRANSFORM -0.0695 0.2353 0.9694 -0.7021 -0.7019 0.1200 -0.7087 0.6723 -0.2140 98.662 115.011 71.322 Match found in 6uv2_m00 Crystal structure of the core domain Pattern 6uv2_m00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 130 ARG matches A 47 ARG A 131 ASP matches A 51 ASP A 294 ASP matches A 24 ASP TRANSFORM 0.1821 -0.1560 0.9708 0.7547 -0.6108 -0.2398 -0.6303 -0.7763 -0.0065 8.335 53.566 29.016 Match found in 4rqw_m00 Crystal structure of Myc3 N-terminal Pattern 4rqw_m00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 53 GLN matches A 75 GLN A 94 ASP matches A 123 ASP A 124 GLU matches A 124 GLU TRANSFORM -0.1850 -0.6023 -0.7765 0.1629 -0.7980 0.5802 0.9691 0.0192 -0.2458 9.411 52.888 -22.974 Match found in 2ivn_m00 Structure of UP1 protein Pattern 2ivn_m00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 111 HIS matches A 106 HIS A 129 SER matches A 92 SER A 285 ASP matches A 108 ASP TRANSFORM -0.5033 -0.1712 0.8470 0.6342 -0.7389 0.2275 -0.5869 -0.6517 -0.4805 4.071 -3.163 37.154 Match found in 1y9i_m00 Crystal structure of low temperature Pattern 1y9i_m00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 98 ASP matches A 51 ASP A 144 ASP matches A 24 ASP A 145 ASP matches A 49 ASP TRANSFORM 0.7919 0.4289 -0.4347 0.4328 -0.8963 -0.0960 0.4308 0.1121 0.8955 6.474 20.663 -12.429 Match found in 9d8s_m00 Crystal Structure of calcium-depende Pattern 9d8s_m00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 144 ASP matches A 147 ASP A 145 SER matches A 146 SER A 146 SER matches A 148 SER TRANSFORM 0.7795 0.5443 -0.3100 0.0719 0.4139 0.9075 -0.6223 0.7297 -0.2835 165.665 235.631 280.344 Match found in 7xg0_d07 CRYOEM STRUCTURE OF TYPE IV-A CSF-CR Pattern 7xg0_d07 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- H 106 ARG matches A 47 ARG H 228 ASP matches A 51 ASP H 229 LEU matches A 50 LEU TRANSFORM 0.1913 0.8661 -0.4618 -0.6956 0.4516 0.5588 -0.6925 -0.2144 -0.6888 -11.960 -8.366 85.630 Match found in 4gdf_d07 P-loop_containing_nucleoside_triphos Pattern 4gdf_d07 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- E 267 GLN matches A 171 GLN E 270 TRP matches A 66 TRP E 332 ASN matches A 28 ASN TRANSFORM 0.8675 0.1021 0.4869 0.4957 -0.2604 -0.8285 -0.0422 -0.9601 0.2765 -21.045 446.988 53.499 Match found in 6x1z_m00 Mre11 dimer in complex with small mo Pattern 6x1z_m00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 58 ASP matches A 49 ASP B 93 ASN matches A 54 ASN B 180 HIS matches A 40 HIS TRANSFORM 0.1932 0.8658 -0.4616 0.6962 -0.4525 -0.5573 0.6914 0.2137 0.6901 -12.087 -20.062 -2.506 Match found in 4gdf_d04 P-loop_containing_nucleoside_triphos Pattern 4gdf_d04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 267 GLN matches A 171 GLN A 270 TRP matches A 66 TRP A 332 ASN matches A 28 ASN TRANSFORM 0.1932 0.8658 -0.4616 0.6962 -0.4525 -0.5573 0.6914 0.2137 0.6901 -12.087 -20.062 -2.506 Match found in 4gdf_d01 P-loop_containing_nucleoside_triphos Pattern 4gdf_d01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 267 GLN matches A 171 GLN A 270 TRP matches A 66 TRP A 332 ASN matches A 28 ASN TRANSFORM 0.1420 0.9136 -0.3809 -0.8666 -0.0712 -0.4939 0.4784 -0.4003 -0.7816 143.378 174.433 140.217 Match found in 7r06_d00 DNA/RNA_polymerases Pattern 7r06_d00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- E 145 THR matches A 205 THR E 146 GLN matches A 207 GLN E 295 LYS matches A 210 LYS TRANSFORM -0.9220 -0.3788 -0.0805 -0.0765 0.3819 -0.9210 -0.3796 0.8430 0.3811 82.338 23.008 19.392 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 69 GLY B 17 GLN matches A 72 GLN B 140 GLU matches A 70 GLU TRANSFORM 0.3741 0.3920 0.8404 -0.8801 -0.1355 0.4550 -0.2922 0.9099 -0.2944 20.003 34.362 38.899 Match found in 5d5g_m00 Structure of colocasia esculenta agg Pattern 5d5g_m00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 6 LEU matches A 91 LEU A 55 LEU matches A 140 LEU A 85 ALA matches A 172 ALA TRANSFORM 0.0883 0.9931 0.0775 0.7122 -0.1173 0.6921 -0.6964 0.0059 0.7177 -1.958 -29.204 -0.462 Match found in 6nyd_m00 Crystal Structure of S. cerevisiae U Pattern 6nyd_m00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 89 TYR matches A 164 TYR C 95 CYH matches A 94 CYH C 100 HIS matches A 106 HIS TRANSFORM -0.7278 -0.6689 0.1513 0.3773 -0.2063 0.9028 0.5727 -0.7142 -0.4025 187.567 151.424 194.349 Match found in 8urw_d03 CYANOBACTERIAL RNA POLYMERASE ELONGA Pattern 8urw_d03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 400 THR matches A 133 THR C 402 GLU matches A 130 GLU C 403 ARG matches A 209 ARG TRANSFORM 0.5581 -0.4536 -0.6948 0.1856 -0.7479 0.6373 0.8088 0.4846 0.3332 84.665 39.351 -1.075 Match found in 4e68_d00 p53-like_transcription_factors Pattern 4e68_d00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 465 SER matches A 4 SER A 466 ASN matches A 3 ASN A 469 GLN matches A 8 GLN TRANSFORM 0.8452 0.4710 0.2526 -0.3066 0.0401 0.9510 -0.4378 0.8812 -0.1782 129.791 232.261 234.825 Match found in 4hf2_d02 "Winged_helix"_DNA-binding_domain Pattern 4hf2_d02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 40 SER matches A 92 SER B 41 TYR matches A 90 TYR B 44 GLN matches A 171 GLN TRANSFORM 0.5432 -0.4239 -0.7247 -0.4639 0.5679 -0.6799 -0.6998 -0.7055 -0.1118 19.151 92.217 32.975 Match found in 1mrf_m00 PREPARATION, CHARACTERIZATION AND CR Pattern 1mrf_m00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- L 151 ASP matches A 51 ASP L 189 HIS matches A 40 HIS A 220 ASP matches A 49 ASP TRANSFORM 0.6758 0.7071 -0.2082 0.7151 -0.5603 0.4179 -0.1788 0.4313 0.8843 136.485 106.394 141.420 Match found in 8hyj_d00 A CRYO-EM STRUCTURE OF KTF1-BOUND PO Pattern 8hyj_d00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 416 PRO matches A 65 PRO A 772 LEU matches A 27 LEU A 773 ALA matches A 26 ALA TRANSFORM 0.1622 0.6335 -0.7565 -0.0481 0.7708 0.6352 -0.9856 0.0666 -0.1555 52.049 42.403 115.852 Match found in 4mov_m00 1.45 A Resolution Crystal Structure Pattern 4mov_m00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 64 ASP matches A 49 ASP A 66 HIS matches A 40 HIS A 92 ASP matches A 51 ASP TRANSFORM -0.5719 -0.5462 0.6120 0.3885 -0.8374 -0.3844 -0.7225 -0.0180 -0.6912 47.342 -7.277 44.789 Match found in 2z72_m00 New Structure Of Cold-Active Protein Pattern 2z72_m00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 78 ASP matches A 49 ASP A 80 HIS matches A 40 HIS A 114 ASP matches A 51 ASP TRANSFORM 0.7657 -0.5948 0.2448 -0.5468 -0.8023 -0.2393 -0.3388 -0.0494 0.9396 -31.393 10.230 7.573 Match found in 5x8c_m00 AMPPCP and TMP bound crystal structu Pattern 5x8c_m00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 165 LEU matches A 5 LEU A 168 ALA matches A 7 ALA A 169 GLU matches A 6 GLU TRANSFORM -0.7024 -0.5974 0.3870 0.5469 -0.1050 0.8306 0.4555 -0.7951 -0.4005 38.055 -6.409 21.427 Match found in 2gb7_d01 Restriction_endonuclease-like Pattern 2gb7_d01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 114 GLN matches A 183 GLN A 117 ARG matches A 181 ARG A 118 SER matches A 80 SER TRANSFORM -0.8845 0.2643 -0.3845 -0.2366 -0.9643 -0.1186 0.4022 0.0139 -0.9155 244.644 232.722 279.843 Match found in 8tvy_d02 P-loop_containing_nucleoside_triphos Pattern 8tvy_d02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- M 478 ASP matches A 123 ASP M 479 SER matches A 122 SER M 480 GLU matches A 127 GLU TRANSFORM -0.8845 0.2643 -0.3845 -0.2366 -0.9643 -0.1186 0.4022 0.0139 -0.9155 244.644 232.722 279.843 Match found in 8tvy_d04 P-loop_containing_nucleoside_triphos Pattern 8tvy_d04 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- M 478 ASP matches A 123 ASP M 479 SER matches A 122 SER M 480 GLU matches A 127 GLU TRANSFORM 0.5653 -0.4643 -0.6819 0.1644 -0.7466 0.6446 0.8084 0.4765 0.3457 83.808 39.982 -1.364 Match found in 1bg1_d00 p53-like_transcription_factors Pattern 1bg1_d00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 465 SER matches A 4 SER A 466 ASN matches A 3 ASN A 469 GLN matches A 8 GLN TRANSFORM -0.7109 0.1508 -0.6869 -0.3715 0.7488 0.5489 -0.5971 -0.6455 0.4763 174.067 15.778 4.840 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 98 ALA A 317 GLY matches A 99 GLY A 318 ASP matches A 100 ASP TRANSFORM -0.0065 -0.9282 0.3721 -0.5280 0.3192 0.7870 0.8492 0.1914 0.4922 12.815 -23.837 -79.332 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 98 ALA B 251 GLY matches A 99 GLY B 252 ASP matches A 100 ASP TRANSFORM -0.8452 0.5186 0.1288 0.2806 0.2255 0.9330 -0.4548 -0.8247 0.3361 19.957 0.502 -103.416 Match found in 5h9f_d07 CRYSTAL STRUCTURE OF E. COLI CASCADE Pattern 5h9f_d07 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- J 85 TYR matches A 90 TYR J 103 THR matches A 191 THR J 105 GLN matches A 171 GLN TRANSFORM 0.8621 0.3223 0.3910 0.4849 -0.7488 -0.4519 -0.1471 -0.5792 0.8018 77.454 -22.478 30.812 Match found in 2dur_m00 Crystal structure of VIP36 exoplasmi Pattern 2dur_m00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 162 ASP matches A 49 ASP A 166 ASN matches A 54 ASN A 193 ASP matches A 51 ASP TRANSFORM 0.1345 -0.4341 0.8908 0.6168 -0.6669 -0.4181 -0.7755 -0.6057 -0.1781 6.236 -1.931 197.911 Match found in 1q9l_m02 S25-2 Fab Unliganded 2 Pattern 1q9l_m02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 95 ASP matches A 83 ASP C 89 LYS matches A 14 LYS C 95 ARG matches A 10 ARG TRANSFORM -0.0657 0.9971 -0.0370 -0.3245 -0.0565 -0.9442 0.9436 0.0501 -0.3273 23.656 23.605 -8.234 Match found in 3ld0_m00 Crystal structure of B.licheniformis Pattern 3ld0_m00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- Y 51 ILE matches A 9 ILE Y 53 GLU matches A 6 GLU Z 151 ILE matches A 61 ILE TRANSFORM 0.1067 0.7716 -0.6271 -0.0267 -0.6282 -0.7776 0.9939 -0.0997 0.0465 69.346 16.798 -1.105 Match found in 4j6o_m00 Crystal Structure of the Phosphatase Pattern 4j6o_m00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 187 ASP matches A 49 ASP A 189 HIS matches A 40 HIS A 233 ASP matches A 51 ASP TRANSFORM 0.0673 -0.9910 0.1158 0.7781 0.1248 0.6156 0.6245 -0.0487 -0.7795 -20.585 -38.901 13.359 Match found in 6m5a_m01 Crystal structure of GH121 beta-L-ar Pattern 6m5a_m01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 345 ASP matches A 51 ASP A 349 ASP matches A 24 ASP A 352 ASP matches A 49 ASP TRANSFORM -0.8931 0.1811 0.4119 -0.2841 -0.9369 -0.2040 -0.3489 0.2992 -0.8881 16.431 12.653 28.867 Match found in 6yhn_m01 Crystal structure of domains 4-5 of Pattern 6yhn_m01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 599 ARG matches A 142 ARG A 641 THR matches A 192 THR A 650 ALA matches A 172 ALA TRANSFORM 0.8299 0.5061 -0.2347 -0.2315 -0.0704 -0.9703 0.5075 -0.8596 -0.0588 134.567 49.367 46.191 Match found in 6epy_m06 Structure of the PBP MelB (Atu4661) Pattern 6epy_m06 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 27 ASN matches A 54 ASN A 79 PRO matches A 41 PRO A 630 GLN matches A 55 GLN TRANSFORM -0.6295 0.3098 0.7125 0.6702 -0.2473 0.6997 -0.3930 -0.9181 0.0519 -45.443 -19.665 -25.564 Match found in 3r0d_m00 Crystal structure of Cytosine Deamin Pattern 3r0d_m00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 246 HIS matches A 40 HIS A 313 ASP matches A 49 ASP A 314 ASP matches A 24 ASP TRANSFORM 0.0420 -0.1930 0.9803 -0.8421 0.5211 0.1387 0.5376 0.8314 0.1407 31.596 0.371 -23.760 Match found in 4anb_m00 Crystal structures of human MEK1 wit Pattern 4anb_m00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 153 SER A 195 ASN matches A 151 ASN A 208 ASP matches A 147 ASP TRANSFORM -0.8210 -0.3175 0.4745 -0.4564 -0.1345 -0.8796 -0.3431 0.9387 0.0345 31.557 65.199 73.030 Match found in 2c3x_p00 ALPHA-AMYLASE G-6 Pattern 2c3x_p00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 26 HIS matches A 141 HIS A 76 ASN matches A 151 ASN A 81 ASP matches A 147 ASP TRANSFORM -0.1148 0.4208 0.8999 0.8440 0.5191 -0.1350 0.5239 -0.7440 0.4147 -30.559 7.979 -4.966 Match found in 3v4i_d01 DNA/RNA_polymerases Pattern 3v4i_d01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 61 PHE matches A 87 PHE A 63 ILE matches A 9 ILE A 74 LEU matches A 85 LEU TRANSFORM -0.1148 0.4208 0.8999 0.8440 0.5191 -0.1350 0.5239 -0.7440 0.4147 -30.559 7.979 -4.966 Match found in 3v4i_d00 DNA/RNA_polymerases Pattern 3v4i_d00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 61 PHE matches A 87 PHE A 63 ILE matches A 9 ILE A 74 LEU matches A 85 LEU TRANSFORM 0.2562 -0.2895 -0.9223 -0.7032 0.5989 -0.3833 -0.6633 -0.7467 0.0502 -25.391 51.782 9.049 Match found in 8ipp_m01 Crystal structure of the complex bet Pattern 8ipp_m01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 125 ASN matches A 168 ASN B 127 ASP matches A 167 ASP B 128 LEU matches A 169 LEU TRANSFORM -0.7098 -0.0764 -0.7003 0.6108 -0.5621 -0.5577 0.3510 0.8236 -0.4456 33.927 41.897 -1.446 Match found in 3ugm_d01 Thiolase-like Pattern 3ugm_d01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 538 ASP matches A 51 ASP A 572 ASP matches A 49 ASP A 606 ILE matches A 48 ILE TRANSFORM 0.8350 0.5474 0.0557 0.5071 -0.7262 -0.4642 0.2137 -0.4158 0.8840 -26.382 -21.807 8.546 Match found in 8hbm_d01 Glucocorticoid_receptor-like_DNA-bin Pattern 8hbm_d01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 145 GLU matches A 124 GLU B 152 ARG matches A 135 ARG B 153 ARG matches A 209 ARG TRANSFORM 0.1980 -0.5585 -0.8055 0.1046 0.8291 -0.5492 -0.9746 -0.0245 -0.2226 37.540 -11.853 25.035 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 98 ALA A 251 GLY matches A 99 GLY A 252 ASP matches A 100 ASP TRANSFORM -0.6268 -0.7727 -0.1001 -0.1131 0.2174 -0.9695 -0.7709 0.5964 0.2237 51.937 38.923 59.438 Match found in 3llx_m00 Crystal structure of an ala racemase Pattern 3llx_m00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 176 TYR matches A 89 TYR A 346 HIS matches A 106 HIS A 348 CYH matches A 94 CYH TRANSFORM 0.7392 0.1340 -0.6600 -0.2292 0.9715 -0.0595 -0.6333 -0.1953 -0.7489 235.877 190.684 185.022 Match found in 9no7_m08 Cryo-EM structure of the wild-type T Pattern 9no7_m08 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- W 5 ALA matches A 7 ALA W 53 SER matches A 4 SER W 57 ASN matches A 3 ASN TRANSFORM 0.6592 0.1476 0.7373 -0.1173 0.9887 -0.0931 0.7428 0.0251 -0.6691 9.292 -63.917 -8.036 Match found in 8g8j_d00 DNA/RNA_polymerases Pattern 8g8j_d00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 322 SER matches A 121 SER A 378 LEU matches A 156 LEU A 382 ARG matches A 135 ARG TRANSFORM 0.6917 -0.0005 0.7222 0.6180 -0.5171 -0.5923 -0.3737 -0.8560 0.3573 -8.224 -72.890 32.567 Match found in 3j9x_d00 A VIRUS THAT INFECTS A HYPERTHERMOPH Pattern 3j9x_d00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 71 PRO matches A 103 PRO A 74 ALA matches A 98 ALA A 81 LEU matches A 202 LEU TRANSFORM -0.5584 -0.5578 0.6140 0.4067 -0.8292 -0.3834 -0.7230 -0.0356 -0.6899 37.355 1.844 -8.682 Match found in 3h08_m00 Crystal structure of the Ribonucleas Pattern 3h08_m00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 48 GLU matches A 112 GLU A 69 SER matches A 146 SER A 71 SER matches A 148 SER TRANSFORM 0.6057 0.4707 0.6415 0.0972 0.7564 -0.6468 0.7897 -0.4542 -0.4124 -33.161 39.945 -65.047 Match found in 6zio_m00 CRYSTAL STRUCTURE OF NRAS (C118S) IN Pattern 6zio_m00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 18 ALA matches A 109 ALA B 21 ILE matches A 107 ILE B 29 VAL matches A 111 VAL TRANSFORM -0.8582 0.5026 0.1043 0.2729 0.2747 0.9220 -0.4347 -0.8197 0.3730 20.728 2.770 -104.895 Match found in 5h9e_d07 CRYSTAL STRUCTURE OF E. COLI CASCADE Pattern 5h9e_d07 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- J 85 TYR matches A 90 TYR J 103 THR matches A 191 THR J 105 GLN matches A 171 GLN TRANSFORM 0.5825 0.7930 -0.1784 0.4241 -0.4837 -0.7656 0.6935 -0.3703 0.6180 -12.223 12.091 -0.542 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 141 HIS A 208 ASP matches A 167 ASP A 296 SER matches A 17 SER TRANSFORM -0.9911 -0.1235 0.0502 0.1329 -0.8854 0.4454 0.0106 -0.4481 -0.8939 191.094 105.023 172.235 Match found in 5w64_d02 RNA POLYMERASE I INITIAL TRANSCRIBIN Pattern 5w64_d02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A1013 THR matches A 18 THR A1014 SER matches A 17 SER A1018 TYR matches A 187 TYR TRANSFORM 0.9786 0.2051 -0.0164 -0.1068 0.5746 0.8115 -0.1759 0.7923 -0.5842 -27.598 14.334 24.853 Match found in 2q5b_m00 High resolution structure of Plastoc Pattern 2q5b_m00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 44 ASP matches A 49 ASP A 45 ASP matches A 51 ASP B 61 HIS matches A 40 HIS TRANSFORM -0.7085 -0.6061 0.3615 -0.2252 -0.2913 -0.9297 -0.6688 0.7401 -0.0699 -16.804 71.063 48.486 Match found in 5vjw_m01 Arabidopsis thaliana Rhizobiales-lik Pattern 5vjw_m01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 13 ASP matches A 49 ASP A 15 HIS matches A 40 HIS A 47 ASP matches A 51 ASP TRANSFORM 0.1204 -0.8442 0.5223 -0.0214 -0.5282 -0.8488 -0.9925 -0.0910 0.0817 31.095 -83.686 -106.784 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 138 ALA B 182 GLY matches A 102 GLY B 183 GLY matches A 99 GLY TRANSFORM 0.5778 0.4990 0.6459 0.6570 -0.7539 -0.0053 -0.4843 -0.4274 0.7634 -24.908 -14.977 -10.166 Match found in 6ya1_m00 Zinc metalloprotease ProA Pattern 6ya1_m00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 42 GLU matches A 70 GLU A 47 LYS matches A 67 LYS A 129 GLN matches A 72 GLN TRANSFORM -0.2898 -0.8900 0.3520 0.9571 -0.2669 0.1131 0.0067 -0.3696 -0.9291 8.387 -149.800 23.787 Match found in 4qvp_m00 yCP beta5-M45T mutant in complex wit Pattern 4qvp_m00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- K 82 ILE matches A 61 ILE K 85 ASN matches A 36 ASN K 86 LEU matches A 35 LEU TRANSFORM -0.0943 0.3886 0.9166 0.8693 0.4808 -0.1145 0.4852 -0.7860 0.3832 -14.535 7.830 118.932 Match found in 7lri_d01 DNA/RNA_polymerases Pattern 7lri_d01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 61 PHE matches A 87 PHE A 63 ILE matches A 9 ILE A 74 LEU matches A 85 LEU TRANSFORM -0.3581 -0.9314 0.0653 -0.2664 0.1689 0.9490 0.8949 -0.3224 0.3086 94.867 132.351 36.250 Match found in 5w66_d01 RNA POLYMERASE I INITIAL TRANSCRIBIN Pattern 5w66_d01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- P 293 ARG matches A 142 ARG P 294 HIS matches A 141 HIS P 295 THR matches A 163 THR TRANSFORM -0.5848 0.0101 0.8111 0.7818 -0.2597 0.5669 -0.2164 -0.9656 -0.1440 45.531 -25.803 37.161 Match found in 5d5g_m00 Structure of colocasia esculenta agg Pattern 5d5g_m00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 6 LEU matches A 202 LEU A 55 LEU matches A 186 LEU A 85 ALA matches A 138 ALA TRANSFORM -0.6787 -0.5028 -0.5352 -0.3368 -0.4345 0.8353 0.6526 -0.7472 -0.1256 -1.503 -42.682 5.141 Match found in 4y2l_m00 Structure of CFA/I pili major subuni Pattern 4y2l_m00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 32 ALA matches A 59 ALA C 41 GLU matches A 6 GLU F 18 LEU matches A 39 LEU TRANSFORM -0.0135 -0.9910 -0.1332 0.3064 -0.1309 0.9429 0.9518 0.0281 -0.3054 220.658 209.328 135.112 Match found in 7zwc_d02 STRUCTURE OF SNAPC:TBP-TFIIA-TFIIB S Pattern 7zwc_d02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- M 283 VAL matches A 137 VAL M 284 THR matches A 205 THR M 287 GLN matches A 136 GLN TRANSFORM -0.0835 -0.1260 0.9885 0.9536 -0.2982 0.0425 -0.2894 -0.9462 -0.1451 -13.340 -31.734 -18.677 Match found in 2q5b_m00 High resolution structure of Plastoc Pattern 2q5b_m00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 44 ASP matches A 51 ASP A 45 ASP matches A 49 ASP B 61 HIS matches A 40 HIS TRANSFORM -0.7101 0.6061 0.3585 -0.3301 0.1632 -0.9297 0.6220 0.7785 -0.0842 15.263 47.406 -14.336 Match found in 7auf_m00 anammox-specific acyl carrier protei Pattern 7auf_m00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 2 ASP matches A 128 ASP A 4 GLU matches A 127 GLU A 5 GLU matches A 124 GLU TRANSFORM -0.8484 0.2903 0.4427 0.3794 0.9166 0.1260 0.3692 -0.2748 0.8878 52.179 53.917 17.497 Match found in 1o4y_m00 THE THREE-DIMENSIONAL STRUCTURE OF B Pattern 1o4y_m00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 22 ASP matches A 51 ASP A 49 ASN matches A 54 ASN A 279 ASP matches A 49 ASP TRANSFORM 0.4731 -0.7605 -0.4447 0.7979 0.5839 -0.1498 -0.3737 0.2840 -0.8830 -3.454 89.814 80.190 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches A 70 GLU A 226 THR matches A 34 THR A 229 LYS matches A 60 LYS TRANSFORM -0.8497 0.4164 -0.3235 -0.5198 -0.5582 0.6467 -0.0887 -0.7176 -0.6908 165.936 163.861 145.060 Match found in 7ye1_d06 Insert_subdomain_of_RNA_polymerase_a Pattern 7ye1_d06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 512 GLU matches A 127 GLU C 516 SER matches A 122 SER C 522 PHE matches A 116 PHE TRANSFORM 0.5680 -0.6034 0.5597 -0.7862 -0.5990 0.1521 -0.2435 0.5264 0.8146 -9.953 53.048 68.423 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches A 70 GLU C 226 THR matches A 34 THR C 229 LYS matches A 60 LYS TRANSFORM 0.6985 0.6075 0.3782 0.6351 -0.7698 0.0638 -0.3299 -0.1956 0.9235 4.468 70.567 54.211 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches A 70 GLU B 226 THR matches A 34 THR B 229 LYS matches A 60 LYS TRANSFORM 0.8521 0.5000 0.1546 0.4023 -0.8147 0.4177 -0.3348 0.2937 0.8953 29.046 16.607 26.258 Match found in 1grc_c02 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 106 ASN matches A 54 ASN A 108 HIS matches A 40 HIS A 144 ASP matches A 51 ASP TRANSFORM 0.8267 0.4226 -0.3715 -0.3751 -0.0784 -0.9237 0.4195 -0.9029 -0.0937 123.832 177.863 123.879 Match found in 7py6_d02 beta_and_beta-prime_subunits_of_DNA_ Pattern 7py6_d02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 426 ALA matches A 42 ALA D 790 THR matches A 18 THR D 791 ALA matches A 198 ALA TRANSFORM 0.8267 0.4226 -0.3715 -0.3751 -0.0784 -0.9237 0.4195 -0.9029 -0.0937 123.832 177.863 123.879 Match found in 7py6_d01 CRYOEM STRUCTURE OF E.COLI RNA POLYM Pattern 7py6_d01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 426 ALA matches A 42 ALA D 790 THR matches A 18 THR D 791 ALA matches A 198 ALA TRANSFORM 0.7157 -0.0098 -0.6983 0.3084 -0.8927 0.3286 0.6266 0.4505 0.6359 65.530 51.862 6.468 Match found in 8vtw_m02 Crystal structure of the wild-type T Pattern 8vtw_m02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- j 86 ALA matches A 154 ALA j 87 SER matches A 153 SER j 130 ASN matches A 151 ASN TRANSFORM 0.6346 0.4498 -0.6284 -0.6196 0.7821 -0.0659 -0.4618 -0.4312 -0.7751 16.272 72.681 74.157 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches A 70 GLU D 226 THR matches A 34 THR D 229 LYS matches A 60 LYS TRANSFORM 0.3712 -0.2804 -0.8852 -0.2127 0.9023 -0.3750 -0.9039 -0.3275 -0.2753 50.457 8.904 53.284 Match found in 2i0u_m00 Crystal structures of phospholipases Pattern 2i0u_m00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 10 ASN matches A 114 ASN B 16 ALA matches A 113 ALA C 10 ASN matches A 151 ASN TRANSFORM 0.7581 -0.3486 -0.5512 -0.6462 -0.5161 -0.5623 0.0884 -0.7824 0.6165 170.620 245.621 281.725 Match found in 8way_d01 beta_and_beta-prime_subunits_of_DNA_ Pattern 8way_d01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- o 461 GLN matches A 171 GLN o 854 THR matches A 163 THR o 855 ALA matches A 143 ALA TRANSFORM 0.6003 0.6223 -0.5024 0.3065 -0.7592 -0.5741 0.7387 -0.1906 0.6465 -3.688 44.060 14.239 Match found in 4ebd_d00 DNA/RNA_polymerases Pattern 4ebd_d00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 305 GLU matches A 127 GLU A 343 ARG matches A 118 ARG A 361 GLN matches A 115 GLN TRANSFORM 0.5058 0.8508 0.1428 -0.8440 0.4538 0.2859 -0.1784 0.2651 -0.9476 15.615 95.289 79.800 Match found in 6qkb_m00 Crystal structure of the beta-hydrox Pattern 6qkb_m00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 355 HIS matches A 40 HIS A 357 ASP matches A 49 ASP B 331 ASP matches A 51 ASP TRANSFORM -0.5355 0.8442 -0.0235 0.8383 0.5347 0.1067 -0.1027 -0.0374 0.9940 9.633 13.763 29.022 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 40 HIS D 646 ASP matches A 49 ASP D 739 GLY matches A 44 GLY TRANSFORM -0.5726 -0.7502 -0.3306 -0.6899 0.6588 -0.3002 -0.4430 -0.0562 0.8948 44.684 52.729 -3.823 Match found in 6ae9_m01 X-ray structure of the photosystem I Pattern 6ae9_m01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 152 ASP matches A 24 ASP A 171 GLU matches A 22 GLU A 214 ASP matches A 51 ASP TRANSFORM -0.6774 -0.0474 -0.7340 -0.0728 -0.9887 0.1311 0.7320 -0.1422 -0.6663 167.953 119.068 105.904 Match found in 7f75_d11 Sigma2_domain_of_RNA_polymerase_sigm Pattern 7f75_d11 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- F 270 ILE matches A 48 ILE F 278 LEU matches A 27 LEU F 281 PHE matches A 23 PHE TRANSFORM 0.6951 -0.3560 0.6245 -0.6234 -0.7312 0.2771 -0.3580 0.5819 0.7302 -31.330 49.503 41.937 Match found in 3od8_d00 Glucocorticoid_receptor-like_DNA-bin Pattern 3od8_d00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 44 PHE matches A 86 PHE D 48 VAL matches A 104 VAL D 49 PRO matches A 103 PRO TRANSFORM -0.9966 0.0762 0.0315 -0.0032 -0.4175 0.9086 -0.0823 -0.9055 -0.4164 49.760 -29.499 -44.646 Match found in 4y6n_m00 Crystal structure of glucosyl-3-phos Pattern 4y6n_m00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 136 ASP matches A 49 ASP A 258 HIS matches A 40 HIS A 259 ARG matches A 47 ARG TRANSFORM -0.6959 0.1136 0.7091 0.7166 0.1749 0.6752 0.0473 -0.9780 0.2031 -25.475 -89.351 -26.364 Match found in 3v4i_d02 DNA/RNA_polymerases Pattern 3v4i_d02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 61 PHE matches A 87 PHE C 63 ILE matches A 9 ILE C 74 LEU matches A 85 LEU TRANSFORM -0.9619 0.2676 -0.0566 0.1369 0.2919 -0.9466 0.2368 0.9183 0.3174 199.324 159.980 176.966 Match found in 7z9k_d01 Type_II_DNA_topoisomerase Pattern 7z9k_d01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 32 ARG matches A 47 ARG C 84 ALA matches A 26 ALA C 174 ILE matches A 21 ILE TRANSFORM 0.1047 0.6178 -0.7793 0.6058 -0.6611 -0.4427 0.7887 0.4257 0.4435 0.798 -11.831 35.527 Match found in 6kqm_d02 THERMUS THERMOPHILUS INITIAL TRANSCR Pattern 6kqm_d02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 447 ALA matches A 159 ALA D1088 THR matches A 203 THR D1089 ALA matches A 138 ALA TRANSFORM 0.1094 -0.5777 -0.8089 0.4787 -0.6826 0.5522 0.8711 0.4477 -0.2018 1.279 -26.031 -10.569 Match found in 3to5_m00 High resolution structure of CheY3 f Pattern 3to5_m00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 15 ASP matches A 49 ASP A 16 ASP matches A 24 ASP A 60 ASP matches A 51 ASP TRANSFORM -0.4503 -0.2769 0.8489 0.3686 -0.9235 -0.1057 -0.8133 -0.2653 -0.5179 214.714 150.052 247.133 Match found in 8flj_d02 CAS1-CAS2/3 INTEGRASE AND IHF BOUND Pattern 8flj_d02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 25 HIS matches A 106 HIS C 40 ASP matches A 108 ASP C 62 THR matches A 88 THR TRANSFORM -0.9161 0.0698 0.3948 0.0154 -0.9779 0.2084 -0.4006 -0.1970 -0.8948 65.355 -38.923 21.347 Match found in 5olw_m00 5-fluorotryptophan labeled beta-phos Pattern 5olw_m00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 89 PRO matches A 41 PRO A 92 VAL matches A 46 VAL A 97 LEU matches A 39 LEU TRANSFORM -0.2822 0.5080 0.8138 0.4503 0.8192 -0.3551 0.8471 -0.2663 0.4600 1.166 -22.697 -53.215 Match found in 8stb_m01 The structure of abxF, an enzyme cat Pattern 8stb_m01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 233 ALA matches A 59 ALA A 234 PRO matches A 58 PRO A 237 GLU matches A 6 GLU TRANSFORM -0.2342 0.9718 0.0282 -0.7407 -0.1972 0.6422 -0.6297 -0.1295 -0.7660 -11.961 12.881 -3.043 Match found in 5hp4_d02 PIN_domain-like Pattern 5hp4_d02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 54 LEU matches A 152 LEU A 58 TYR matches A 155 TYR A 172 ARG matches A 119 ARG TRANSFORM 0.1659 0.1258 -0.9781 -0.7465 -0.6321 -0.2079 0.6444 -0.7647 0.0110 168.971 155.914 81.216 Match found in 7p3f_d01 STREPTOMYCES COELICOLOR DATP/ATP-LOA Pattern 7p3f_d01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 13 VAL matches A 37 VAL D 15 ASP matches A 49 ASP D 17 ARG matches A 47 ARG TRANSFORM 0.4688 0.7433 0.4772 -0.7098 -0.0047 0.7044 -0.5258 0.6689 -0.5254 -11.888 -13.074 0.521 Match found in 5mc9_m00 Crystal structure of the heterotrime Pattern 5mc9_m00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A2173 ASP matches A 49 ASP A2190 LEU matches A 50 LEU A2249 ASP matches A 24 ASP TRANSFORM -0.6385 -0.4412 0.6306 -0.7618 0.4790 -0.4362 0.1097 0.7589 0.6419 29.536 44.912 -29.023 Match found in 4n99_m00 E. coli sliding clamp in complex wit Pattern 4n99_m00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 93 GLU matches A 112 GLU B 98 LEU matches A 149 LEU B 107 SER matches A 146 SER TRANSFORM 0.6432 0.7583 0.1060 0.7513 -0.6518 0.1037 -0.1477 -0.0130 0.9889 23.527 -23.749 49.033 Match found in 3khh_d00 DNA/RNA_polymerases Pattern 3khh_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B1285 HIS matches A 40 HIS B1295 ILE matches A 21 ILE B1336 ARG matches A 47 ARG TRANSFORM 0.4617 0.8835 -0.0796 0.3817 -0.1169 0.9169 -0.8007 0.4537 0.3912 12.390 -4.364 7.978 Match found in 4g74_m01 Crystal structure of NDH with Quinon Pattern 4g74_m01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 254 ASP matches A 83 ASP B 502 LEU matches A 85 LEU B 507 ARG matches A 10 ARG TRANSFORM 0.2065 -0.1555 -0.9660 -0.6391 0.7262 -0.2535 -0.7409 -0.6697 -0.0506 30.500 -23.069 -103.184 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 44 GLY B 419 GLY matches A 45 GLY B 420 ALA matches A 42 ALA TRANSFORM -0.1405 0.6387 -0.7565 0.2448 0.7628 0.5986 -0.9593 0.1012 0.2635 85.995 33.319 156.771 Match found in 6n1p_d02 Type_II_DNA_topoisomerase Pattern 6n1p_d02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- G 432 LEU matches A 156 LEU G 433 GLU matches A 157 GLU G 436 LYS matches A 210 LYS TRANSFORM -0.0471 0.7438 -0.6667 0.5547 0.5745 0.6019 -0.8307 0.3415 0.4396 31.322 -26.534 39.837 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 40 HIS C 646 ASP matches A 24 ASP C 739 GLY matches A 44 GLY TRANSFORM 0.5441 -0.5883 -0.5982 -0.5903 -0.7751 0.2254 0.5963 -0.2305 0.7690 -70.987 7.945 -18.145 Match found in 7psq_m00 Crystal structure of S100A4 labeled Pattern 7psq_m00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- G 23 GLU matches A 57 GLU G 32 SER matches A 4 SER G 36 GLU matches A 6 GLU TRANSFORM -0.7746 0.3544 0.5239 -0.1026 -0.8877 0.4490 -0.6241 -0.2940 -0.7239 37.063 -14.299 47.255 Match found in 4kb1_d00 Ribonuclease_H-like Pattern 4kb1_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 29 PHE matches A 116 PHE B 71 GLN matches A 115 GLN B 73 GLU matches A 112 GLU TRANSFORM -0.8113 0.2963 -0.5040 -0.3853 0.3774 0.8421 -0.4397 -0.8774 0.1920 24.983 10.171 -5.209 Match found in 5m1p_m00 Crystal structure of the large termi Pattern 5m1p_m00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 294 ASP matches A 24 ASP A 300 ASP matches A 51 ASP A 429 ASP matches A 49 ASP TRANSFORM 0.8448 0.0456 0.5332 0.0448 0.9868 -0.1554 0.5332 -0.1551 -0.8316 174.853 182.821 195.189 Match found in 8btg_d03 P-loop_containing_nucleoside_triphos Pattern 8btg_d03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 431 ASP matches A 108 ASP C 432 GLU matches A 70 GLU C 433 GLN matches A 68 GLN TRANSFORM -0.1512 0.8497 -0.5051 0.7332 0.4391 0.5192 -0.6630 0.2918 0.6894 -9.015 18.370 36.990 Match found in 2ddx_m00 Crystal structure of beta-1,3-xylana Pattern 2ddx_m00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 5 LEU matches A 149 LEU A 150 SER matches A 146 SER A 177 ASP matches A 147 ASP TRANSFORM 0.6595 0.1525 0.7360 -0.1136 0.9882 -0.1029 0.7430 0.0157 -0.6691 9.492 -63.977 -8.054 Match found in 8gbf_d00 DNA/RNA_polymerases Pattern 8gbf_d00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 322 SER matches A 121 SER A 378 LEU matches A 156 LEU A 382 ARG matches A 135 ARG TRANSFORM 0.5688 -0.1256 0.8128 0.0194 -0.9859 -0.1659 -0.8223 -0.1102 0.5584 -31.099 109.184 92.071 Match found in 6j7r_m04 Crystal structure of toxin TglT (unu Pattern 6j7r_m04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 162 THR matches A 20 THR A 174 ALA matches A 42 ALA A 175 VAL matches A 46 VAL TRANSFORM -0.6631 -0.1482 -0.7337 0.1145 -0.9888 0.0962 0.7397 0.0202 -0.6726 -9.015 63.788 5.646 Match found in 8ski_d00 DNA/RNA_polymerases Pattern 8ski_d00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 322 SER matches A 121 SER A 378 LEU matches A 156 LEU A 382 ARG matches A 135 ARG TRANSFORM 0.2779 -0.9105 0.3061 -0.9506 -0.2148 0.2242 0.1384 0.3533 0.9252 -16.248 10.168 -0.044 Match found in 6sev_m02 Structure of Dps from Listeria innoc Pattern 6sev_m02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 59 ASP matches A 51 ASP D 29 HIS matches A 40 HIS D 48 ASP matches A 24 ASP TRANSFORM -0.5369 -0.6106 0.5822 -0.3373 0.7878 0.5153 0.7733 -0.0803 0.6289 1.741 -43.392 13.285 Match found in 3epg_d00 DNA/RNA_polymerases Pattern 3epg_d00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 305 GLU matches A 127 GLU A 343 ARG matches A 118 ARG A 361 GLN matches A 115 GLN TRANSFORM 0.6176 0.3898 0.6831 -0.4436 0.8899 -0.1067 0.6495 0.2372 -0.7225 -48.022 7.991 16.031 Match found in 5k1y_d02 "Winged_helix"_DNA-binding_domain Pattern 5k1y_d02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- E 41 TYR matches A 204 TYR E 42 GLN matches A 136 GLN E 43 THR matches A 205 THR TRANSFORM 0.4221 -0.1097 -0.8999 -0.3575 -0.9323 -0.0540 0.8331 -0.3445 0.4328 71.727 41.656 -6.977 Match found in 4pzi_d00 ZINC FINGER REGION OF MLL2 IN COMPLE Pattern 4pzi_d00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 962 ARG matches A 119 ARG A 997 LYS matches A 67 LYS A 998 GLN matches A 68 GLN TRANSFORM -0.5598 0.5798 -0.5919 -0.6561 -0.7465 -0.1107 0.5061 -0.3264 -0.7983 7.088 83.379 15.605 Match found in 8viy_m00 15-Lipoxygenase-2 V427L Pattern 8viy_m00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 39 ASP matches A 49 ASP A 44 GLU matches A 22 GLU A 45 PHE matches A 23 PHE TRANSFORM -0.4407 0.1969 0.8758 -0.5646 0.6977 -0.4409 0.6979 0.6888 0.1963 38.156 25.478 31.940 Match found in 6md3_m00 Structure of T. brucei RRP44 PIN dom Pattern 6md3_m00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 63 ASP matches A 108 ASP A 64 ALA matches A 109 ALA A 88 VAL matches A 111 VAL TRANSFORM -0.9418 0.0072 0.3360 -0.3360 -0.0461 -0.9407 -0.0087 0.9989 -0.0458 2.079 33.116 -45.395 Match found in 3gyy_m00 The ectoine binding protein of the T Pattern 3gyy_m00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 107 LEU matches A 71 LEU A 110 GLU matches A 70 GLU A 295 GLN matches A 115 GLN TRANSFORM 0.7363 -0.6695 -0.0982 -0.6739 -0.7124 -0.1959 -0.0612 -0.2104 0.9757 -44.679 -18.633 -5.156 Match found in 6cpm_m00 Structure of the USP15 deubiquitinas Pattern 6cpm_m00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 311 PRO matches A 76 PRO C 559 ILE matches A 79 ILE C 612 GLN matches A 182 GLN TRANSFORM 0.7567 -0.1085 -0.6447 -0.5904 -0.5367 -0.6028 0.2806 -0.8368 0.4702 -68.222 22.441 -41.321 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 40 HIS B 646 ASP matches A 24 ASP B 739 GLY matches A 44 GLY TRANSFORM -0.9612 -0.1369 -0.2394 -0.2626 0.1896 0.9461 0.0841 -0.9723 0.2182 39.488 26.581 38.299 Match found in 6tw7_m00 Leishmania major N-myristoyltransfer Pattern 6tw7_m00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 171 VAL matches A 37 VAL A 178 LYS matches A 30 LYS A 180 LEU matches A 27 LEU TRANSFORM 0.3870 0.2086 -0.8982 0.0912 -0.9779 -0.1879 0.9175 0.0092 0.3975 44.194 11.291 -10.941 Match found in 5d5g_m00 Structure of colocasia esculenta agg Pattern 5d5g_m00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 6 LEU matches A 186 LEU A 55 LEU matches A 202 LEU A 85 ALA matches A 138 ALA TRANSFORM -0.0346 0.6034 -0.7967 0.8502 -0.4012 -0.3409 0.5253 0.6891 0.4991 240.408 134.960 183.200 Match found in 8s3e_m00 Structure of rabbit Slo1 in complex Pattern 8s3e_m00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 895 ASP matches A 49 ASP A 897 ASP matches A 51 ASP D 449 ASN matches A 54 ASN TRANSFORM -0.4880 -0.8417 0.2309 -0.1976 0.3642 0.9101 0.8502 -0.3985 0.3441 69.021 -1.337 84.753 Match found in 5x4k_m00 The complex crystal structure of Pyr Pattern 5x4k_m00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 36 ASP matches A 51 ASP A 106 HIS matches A 40 HIS A 165 ASP matches A 49 ASP TRANSFORM -0.2914 -0.2079 0.9337 0.0423 -0.9779 -0.2046 -0.9557 0.0202 -0.2938 15.669 -3.822 72.143 Match found in 1ht6_m00 CRYSTAL STRUCTURE AT 1.5A RESOLUTION Pattern 1ht6_m00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 92 ASN matches A 54 ASN A 139 ASP matches A 49 ASP A 149 ASP matches A 51 ASP TRANSFORM 0.1735 -0.9657 0.1933 0.9220 0.0903 -0.3764 -0.3460 -0.2435 -0.9061 -24.194 -32.500 29.483 Match found in 6yhn_m01 Crystal structure of domains 4-5 of Pattern 6yhn_m01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 599 ARG matches A 142 ARG A 641 THR matches A 163 THR A 650 ALA matches A 190 ALA TRANSFORM 0.7561 -0.1795 -0.6294 0.6487 0.3333 0.6842 -0.0870 0.9256 -0.3685 -24.924 -46.983 48.444 Match found in 4rsr_m00 ArsM arsenic(III) S-adenosylmethioni Pattern 4rsr_m00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 207 ASP matches A 108 ASP A 269 GLN matches A 68 GLN A 367 GLU matches A 70 GLU TRANSFORM -0.6769 -0.1201 -0.7263 0.3679 -0.9098 -0.1924 0.6376 0.3974 -0.6599 58.771 -2.713 -16.350 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches A 141 HIS B 163 ALA matches A 160 ALA B 182 SER matches A 162 SER TRANSFORM 0.1327 -0.6128 -0.7790 -0.5639 -0.6930 0.4491 0.8151 -0.3797 0.4375 11.344 -1.993 -18.469 Match found in 2b0t_m00 Structure of Monomeric NADP Isocitra Pattern 2b0t_m00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 346 ASP matches A 49 ASP A 544 ASP matches A 51 ASP A 548 ASP matches A 24 ASP TRANSFORM -0.0154 0.7038 -0.7102 0.9776 0.1599 0.1372 -0.2101 0.6922 0.6905 -19.939 8.775 -15.809 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 106 HIS B 646 ASP matches A 108 ASP B 739 GLY matches A 170 GLY TRANSFORM 0.7129 -0.3453 0.6104 -0.6109 -0.7332 0.2987 -0.3445 0.5858 0.7336 -31.863 49.202 42.221 Match found in 3oda_d02 Glucocorticoid_receptor-like_DNA-bin Pattern 3oda_d02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 44 PHE matches A 86 PHE D 48 VAL matches A 104 VAL D 49 PRO matches A 103 PRO TRANSFORM -0.2147 0.0247 -0.9764 -0.8606 0.4680 0.2011 -0.4619 -0.8834 0.0792 59.702 25.697 -2.081 Match found in 4gg4_d00 Thiolase-like Pattern 4gg4_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 301 ASP matches A 51 ASP A 335 ASP matches A 49 ASP A 369 ASP matches A 24 ASP TRANSFORM 0.4976 0.7351 0.4605 -0.0215 -0.5202 0.8538 -0.8672 0.4347 0.2430 27.999 45.021 51.961 Match found in 2anu_m01 Crystal structure of Predicted metal Pattern 2anu_m01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 142 ASP matches A 49 ASP D 174 ARG matches A 47 ARG D 193 ASP matches A 24 ASP TRANSFORM -0.5465 -0.8001 0.2473 -0.0702 -0.2505 -0.9656 -0.8345 0.5450 -0.0807 150.405 141.221 198.440 Match found in 7oz3_d02 TrkA_C-terminal_domain-like Pattern 7oz3_d02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 39 THR matches A 203 THR D 48 SER matches A 200 SER D 49 PRO matches A 201 PRO TRANSFORM -0.5701 0.4102 -0.7118 0.7742 -0.0217 -0.6326 0.2750 0.9117 0.3052 42.353 35.182 29.361 Match found in 8q2z_m00 HsNMT1 in complex with both MyrCoA a Pattern 8q2z_m00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 354 THR matches A 34 THR A 357 LEU matches A 35 LEU A 358 LYS matches A 60 LYS TRANSFORM 0.7118 0.6515 -0.2624 0.6648 -0.5042 0.5512 -0.2268 0.5668 0.7920 -21.787 0.295 -14.800 Match found in 8ipp_m00 Crystal structure of the complex bet Pattern 8ipp_m00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 92 HIS matches A 106 HIS B 94 ASP matches A 108 ASP B 95 ILE matches A 107 ILE TRANSFORM 0.3768 0.0147 0.9262 -0.3824 -0.9082 0.1701 -0.8437 0.4183 0.3366 -0.323 3.992 76.479 Match found in 3r9r_m00 Structure of a Phosphoribosylaminoim Pattern 3r9r_m00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 17 ARG matches A 47 ARG A 31 ALA matches A 42 ALA A 214 GLU matches A 22 GLU TRANSFORM -0.3141 0.5978 -0.7375 -0.9491 -0.2151 0.2299 0.0212 -0.7722 -0.6350 14.644 12.351 -25.259 Match found in 7bbv_m00 Pectate lyase B from Verticillium da Pattern 7bbv_m00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 122 ASP matches A 49 ASP A 151 ASP matches A 51 ASP A 155 ASP matches A 24 ASP TRANSFORM -0.8915 -0.2379 -0.3856 -0.4284 0.7195 0.5466 -0.1474 -0.6525 0.7433 92.977 82.756 92.098 Match found in 1ava_m00 AMY2/BASI PROTEIN-PROTEIN COMPLEX FR Pattern 1ava_m00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 91 ASN matches A 54 ASN A 138 ASP matches A 49 ASP A 148 ASP matches A 51 ASP TRANSFORM -0.9074 0.3191 -0.2733 -0.3632 -0.9229 0.1282 0.2113 -0.2156 -0.9533 266.360 198.824 195.635 Match found in 9no7_m12 Cryo-EM structure of the wild-type T Pattern 9no7_m12 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- E 126 PRO matches A 110 PRO E 131 ALA matches A 109 ALA E 134 ILE matches A 107 ILE TRANSFORM 0.1035 -0.9814 -0.1617 -0.7974 -0.1791 0.5762 0.5944 -0.0693 0.8011 331.230 -0.427 488.879 Match found in 8hgk_m01 Crystal structure of human ClpP in c Pattern 8hgk_m01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 227 ASP matches A 51 ASP M 178 HIS matches A 40 HIS M 227 ASP matches A 49 ASP TRANSFORM 0.3804 -0.4150 0.8265 -0.3728 0.7490 0.5477 0.8463 0.5165 -0.1302 -34.245 58.940 46.417 Match found in 6k18_m00 Crystal structure of EXD2 exonucleas Pattern 6k18_m00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 108 ASP matches A 24 ASP A 110 GLU matches A 22 GLU B 246 ASP matches A 49 ASP TRANSFORM 0.4891 -0.8253 -0.2823 -0.5199 -0.5357 0.6654 0.7004 0.1787 0.6910 57.195 37.649 76.848 Match found in 7xx7_d01 CRYSTAL STRUCTURE OF NUCLEOSOME-H1X Pattern 7xx7_d01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 17 ALA matches A 138 ALA D 18 VAL matches A 137 VAL D 19 THR matches A 205 THR TRANSFORM -0.4684 0.1886 0.8632 0.3849 -0.8358 0.3915 -0.7953 -0.5156 -0.3189 -20.389 -37.711 41.757 Match found in 1ibq_m00 ASPERGILLOPEPSIN FROM ASPERGILLUS PH Pattern 1ibq_m00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 28 HIS matches A 40 HIS A 54 ASP matches A 51 ASP A 118 ASP matches A 49 ASP TRANSFORM -0.8033 0.5560 0.2135 -0.5753 -0.8172 -0.0361 -0.1543 0.1518 -0.9763 119.253 -74.696 1.285 Match found in 8cvj_m01 Crystal structure of the Thermus the Pattern 8cvj_m01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- P 38 THR matches A 191 THR P 41 ALA matches A 172 ALA P 45 TYR matches A 164 TYR TRANSFORM 0.5491 0.0284 0.8352 -0.5926 0.7179 0.3652 0.5893 0.6955 -0.4111 16.760 37.960 -7.256 Match found in 5owo_m06 Human cytoplasmic Dynein N-Terminus Pattern 5owo_m06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 154 SER matches A 148 SER B 158 ALA matches A 113 ALA B 190 GLU matches A 112 GLU TRANSFORM -0.0987 -0.6535 0.7505 -0.9779 0.2034 0.0486 0.1844 0.7291 0.6591 -26.881 -40.283 -37.297 Match found in 8he6_m01 Crystal structure of a fosfomycin an Pattern 8he6_m01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 42 ASN matches A 151 ASN A 45 LEU matches A 152 LEU B 5 LEU matches A 156 LEU TRANSFORM 0.7896 -0.0916 -0.6068 -0.5362 -0.5838 -0.6096 0.2984 -0.8067 0.5101 -42.049 19.518 -3.691 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 40 HIS A 646 ASP matches A 24 ASP A 739 GLY matches A 44 GLY TRANSFORM -0.8496 -0.4320 0.3027 -0.5233 0.6178 -0.5869 -0.0666 0.6570 0.7509 36.932 62.749 -13.710 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 40 HIS B 84 ASP matches A 51 ASP B 140 GLY matches A 45 GLY TRANSFORM -0.9274 0.2541 0.2745 0.1242 -0.4831 0.8667 -0.3528 -0.8379 -0.4165 165.362 104.797 134.809 Match found in 7f75_d11 Sigma2_domain_of_RNA_polymerase_sigm Pattern 7f75_d11 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- F 270 ILE matches A 9 ILE F 278 LEU matches A 85 LEU F 281 PHE matches A 87 PHE TRANSFORM 0.6843 -0.3209 0.6548 0.5592 0.8072 -0.1887 0.4680 -0.4953 -0.7319 -37.344 50.583 83.417 Match found in 3oda_d06 Glucocorticoid_receptor-like_DNA-bin Pattern 3oda_d06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- H 44 PHE matches A 86 PHE H 48 VAL matches A 104 VAL H 49 PRO matches A 103 PRO TRANSFORM 0.5932 -0.0757 -0.8015 0.6214 -0.5899 0.5156 0.5118 0.8039 0.3029 -11.414 -48.196 46.584 Match found in 6kqm_d02 THERMUS THERMOPHILUS INITIAL TRANSCR Pattern 6kqm_d02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 447 ALA matches A 198 ALA D1088 THR matches A 15 THR D1089 ALA matches A 12 ALA TRANSFORM 0.8149 -0.5437 -0.2006 0.3885 0.7693 -0.5072 -0.4301 -0.3354 -0.8382 202.163 229.041 260.629 Match found in 5vvr_d02 P-loop_containing_nucleoside_triphos Pattern 5vvr_d02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 448 PRO matches A 201 PRO A 831 THR matches A 15 THR A 832 ALA matches A 12 ALA TRANSFORM -0.2165 -0.4549 -0.8639 0.6729 -0.7106 0.2055 0.7073 0.5368 -0.4599 15.606 -31.844 64.361 Match found in 3ucy_m00 Structure of Mg2+ bound N-terminal d Pattern 3ucy_m00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 22 ASP matches A 49 ASP A 24 ASP matches A 51 ASP B 22 ASP matches A 24 ASP TRANSFORM 0.2115 0.8406 -0.4987 0.9453 -0.0464 0.3229 -0.2483 0.5397 0.8044 -21.703 -76.322 3.756 Match found in 8sjc_m02 Crystal structure of Zn2+ bound calp Pattern 8sjc_m02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 20 SER matches A 92 SER B 28 ALA matches A 172 ALA B 30 TYR matches A 164 TYR TRANSFORM 0.9191 -0.0464 -0.3914 0.2375 -0.7274 0.6438 0.3146 0.6846 0.6575 -25.027 -44.180 -0.396 Match found in 7zbv_m00 Crystal structure of the peptidase d Pattern 7zbv_m00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 498 GLU matches A 6 GLU A 531 ALA matches A 59 ALA A 535 VAL matches A 37 VAL TRANSFORM 0.1399 0.8523 0.5040 -0.8456 0.3677 -0.3870 0.5152 0.3721 -0.7721 31.274 -64.830 -145.661 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 A 172 ALA B 182 GLY matches A 165 GLY B 183 GLY matches A 170 GLY TRANSFORM -0.4829 0.7858 0.3863 -0.8375 -0.5433 0.0583 -0.2557 0.2954 -0.9205 29.666 50.954 18.552 Match found in 4cj0_m01 Crystal structure of CelD in complex Pattern 4cj0_m01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 239 ASN matches A 54 ASN A 243 ASP matches A 49 ASP A 246 ASP matches A 51 ASP TRANSFORM -0.1435 0.4235 -0.8944 0.9444 0.3287 0.0042 -0.2958 0.8441 0.4472 177.717 84.574 162.915 Match found in 5w64_d02 RNA POLYMERASE I INITIAL TRANSCRIBIN Pattern 5w64_d02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A1013 THR matches A 15 THR A1014 SER matches A 17 SER A1018 TYR matches A 189 TYR TRANSFORM 0.7462 0.0557 -0.6634 -0.5012 -0.6088 -0.6150 0.4381 -0.7914 0.4263 -6.631 31.878 -48.996 Match found in 6mig_d00 DNA/RNA_polymerases Pattern 6mig_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 99 LEU matches A 27 LEU A 114 ASP matches A 24 ASP A 116 ARG matches A 47 ARG TRANSFORM 0.1322 -0.4321 -0.8921 -0.3224 -0.8698 0.3735 0.9373 -0.2382 0.2543 31.457 -36.544 4.500 Match found in 3rzd_d00 RNA POLYMERASE II INITIATION COMPLEX Pattern 3rzd_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 448 PRO matches A 201 PRO A 831 THR matches A 15 THR A 832 ALA matches A 12 ALA TRANSFORM -0.9081 -0.0430 -0.4166 0.0492 -0.9988 -0.0040 0.4159 0.0241 -0.9091 145.458 52.442 107.567 Match found in 5n8o_d00 Origin_of_replication-binding_domain Pattern 5n8o_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 333 GLN matches A 55 GLN A 832 SER matches A 52 SER A 833 PHE matches A 38 PHE TRANSFORM -0.6230 0.4192 -0.6604 0.3691 -0.5868 -0.7207 0.6897 0.6927 -0.2108 243.703 230.467 263.762 Match found in 8tvy_d04 P-loop_containing_nucleoside_triphos Pattern 8tvy_d04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- M 478 ASP matches A 123 ASP M 479 SER matches A 121 SER M 480 GLU matches A 127 GLU TRANSFORM -0.6230 0.4192 -0.6604 0.3691 -0.5868 -0.7207 0.6897 0.6927 -0.2108 243.703 230.467 263.762 Match found in 8tvy_d02 P-loop_containing_nucleoside_triphos Pattern 8tvy_d02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- M 478 ASP matches A 123 ASP M 479 SER matches A 121 SER M 480 GLU matches A 127 GLU TRANSFORM -0.0737 -0.5282 -0.8459 0.2731 0.8051 -0.5265 -0.9592 0.2698 -0.0849 59.236 120.272 117.532 Match found in 1zvv_d00 Periplasmic_binding_protein-like_I Pattern 1zvv_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 15 SER matches A 4 SER A 17 ALA matches A 7 ALA A 21 ARG matches A 10 ARG TRANSFORM -0.6333 0.7591 -0.1503 -0.6739 -0.4455 0.5894 -0.3805 -0.4746 -0.7938 24.066 104.138 34.017 Match found in 1ok4_c04 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- E 24 ASP matches A 83 ASP E 146 TYR matches A 187 TYR E 177 LYS matches A 14 LYS TRANSFORM -0.2375 0.9131 -0.3314 0.6508 -0.1037 -0.7521 0.7211 0.3943 0.5697 390.302 -29.343 498.839 Match found in 8hgk_m01 Crystal structure of human ClpP in c Pattern 8hgk_m01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 227 ASP matches A 49 ASP M 178 HIS matches A 40 HIS M 227 ASP matches A 51 ASP TRANSFORM -0.6053 -0.3418 0.7189 -0.6718 0.7039 -0.2309 0.4271 0.6227 0.6556 129.259 226.467 163.216 Match found in 7pxe_m00 Ca2+ bound Drosophila Slo channel Pattern 7pxe_m00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 983 ASP matches A 49 ASP A 985 ASP matches A 51 ASP C 463 ASN matches A 54 ASN TRANSFORM -0.2957 0.9087 -0.2948 0.9406 0.3308 0.0762 -0.1668 0.2548 0.9525 18.984 79.998 28.996 Match found in 1ok4_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 24 ASP matches A 83 ASP B 146 TYR matches A 187 TYR B 177 LYS matches A 14 LYS TRANSFORM -0.2172 -0.4232 -0.8796 0.5161 -0.8147 0.2645 0.8285 0.3965 -0.3954 158.150 102.828 114.097 Match found in 6m6c_d02 beta_and_beta-prime_subunits_of_DNA_ Pattern 6m6c_d02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 706 PRO matches A 201 PRO D1088 THR matches A 15 THR D1089 ALA matches A 12 ALA TRANSFORM -0.2172 -0.4232 -0.8796 0.5161 -0.8147 0.2645 0.8285 0.3965 -0.3954 158.150 102.828 114.097 Match found in 6m6c_d01 CRYOEM STRUCTURE OF THERMUS THERMOPH Pattern 6m6c_d01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 706 PRO matches A 201 PRO D1088 THR matches A 15 THR D1089 ALA matches A 12 ALA TRANSFORM 0.3213 0.0828 0.9433 0.2883 0.9403 -0.1808 0.9020 -0.3301 -0.2783 11.493 98.154 5.063 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 123 ASP 219 GLU matches A 127 GLU 294 ASP matches A 128 ASP TRANSFORM 0.6928 0.6727 -0.2599 0.4502 -0.1219 0.8846 -0.5634 0.7298 0.3873 37.234 -17.257 50.807 Match found in 5d5g_m00 Structure of colocasia esculenta agg Pattern 5d5g_m00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 6 LEU matches A 50 LEU A 55 LEU matches A 27 LEU A 85 ALA matches A 26 ALA TRANSFORM 0.1505 0.7564 -0.6365 0.9810 -0.1938 0.0017 0.1220 0.6247 0.7712 97.319 -42.045 127.879 Match found in 5x4k_m00 The complex crystal structure of Pyr Pattern 5x4k_m00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 36 ASP matches A 49 ASP A 106 HIS matches A 40 HIS A 165 ASP matches A 51 ASP TRANSFORM -0.1059 0.5276 -0.8428 0.1862 -0.8221 -0.5380 0.9768 0.2140 0.0112 109.625 52.780 20.929 Match found in 1lxa_c00 acyl-[acyl-carrier-protein]-UDP-N-ac Pattern 1lxa_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 125 HIS matches A 40 HIS A 126 ASP matches A 51 ASP A 143 GLY matches A 56 GLY TRANSFORM -0.3219 0.5311 0.7838 0.3870 -0.6817 0.6209 -0.8641 -0.5032 -0.0139 164.551 147.083 159.740 Match found in 8syi_d02 CYANOBACTERIAL RNAP-EC Pattern 8syi_d02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- G 29 ALA matches A 7 ALA G 30 SER matches A 4 SER G 105 ILE matches A 9 ILE TRANSFORM -0.5143 -0.4625 0.7222 0.2578 0.7198 0.6445 0.8179 -0.5177 0.2510 267.182 140.205 147.424 Match found in 9no7_m43 Cryo-EM structure of the wild-type T Pattern 9no7_m43 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- R 100 LEU matches A 149 LEU R 101 ALA matches A 113 ALA y 45 VAL matches A 111 VAL TRANSFORM 0.3920 -0.7900 0.4713 -0.4378 0.2903 0.8509 0.8091 0.5399 0.2321 -78.871 118.523 13.263 Match found in 1ok4_c06 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- G 24 ASP matches A 83 ASP G 146 TYR matches A 187 TYR G 177 LYS matches A 14 LYS TRANSFORM 0.4293 -0.3138 -0.8469 -0.0477 -0.9443 0.3257 0.9019 0.0994 0.4204 -24.820 -2.923 -16.547 Match found in 5k1y_d02 "Winged_helix"_DNA-binding_domain Pattern 5k1y_d02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- E 41 TYR matches A 164 TYR E 42 GLN matches A 171 GLN E 43 THR matches A 191 THR TRANSFORM -0.0075 0.7668 -0.6418 0.5816 0.5255 0.6210 -0.8134 0.3686 0.4499 -24.144 -28.650 77.836 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 40 HIS D 646 ASP matches A 24 ASP D 739 GLY matches A 44 GLY TRANSFORM 0.6009 -0.6990 0.3876 0.5496 0.7135 0.4346 0.5803 0.0481 -0.8129 -81.808 103.554 17.842 Match found in 1ok4_c05 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- F 24 ASP matches A 83 ASP F 146 TYR matches A 187 TYR F 177 LYS matches A 14 LYS TRANSFORM 0.7471 -0.3622 0.5574 -0.5878 -0.7515 0.2996 -0.3104 0.5515 0.7743 -7.739 38.938 83.608 Match found in 3oda_d04 Glucocorticoid_receptor-like_DNA-bin Pattern 3oda_d04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- F 44 PHE matches A 86 PHE F 48 VAL matches A 104 VAL F 49 PRO matches A 103 PRO TRANSFORM 0.6805 -0.4733 -0.5593 0.1645 -0.6452 0.7461 0.7140 0.5998 0.3612 -15.560 -8.933 -30.577 Match found in 6mig_d00 DNA/RNA_polymerases Pattern 6mig_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 99 LEU matches A 50 LEU A 114 ASP matches A 49 ASP A 116 ARG matches A 47 ARG TRANSFORM -0.9669 0.2530 -0.0320 0.1141 0.3169 -0.9416 0.2280 0.9141 0.3353 199.029 161.226 176.779 Match found in 7z9m_d00 Type_II_DNA_topoisomerase Pattern 7z9m_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 32 ARG matches A 47 ARG C 84 ALA matches A 26 ALA C 174 ILE matches A 21 ILE TRANSFORM 0.1603 0.5368 0.8283 -0.1602 -0.8139 0.5585 -0.9740 0.2222 0.0444 -3.633 90.634 103.523 Match found in 6j7r_m03 Crystal structure of toxin TglT (unu Pattern 6j7r_m03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 275 ALA matches A 109 ALA A 278 GLN matches A 145 GLN A 282 ARG matches A 142 ARG TRANSFORM -0.7666 0.4769 -0.4300 0.0311 0.6963 0.7171 -0.6414 -0.5363 0.5486 49.557 -9.470 22.963 Match found in 3ld0_m00 Crystal structure of B.licheniformis Pattern 3ld0_m00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- Y 51 ILE matches A 48 ILE Y 53 GLU matches A 22 GLU Z 151 ILE matches A 21 ILE TRANSFORM 0.4449 -0.8909 0.0917 -0.2909 -0.2406 -0.9260 -0.8470 -0.3853 0.3662 -79.258 117.891 38.698 Match found in 1ok4_c08 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c08 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- I 24 ASP matches A 83 ASP I 146 TYR matches A 187 TYR I 177 LYS matches A 14 LYS TRANSFORM -0.3332 -0.9024 -0.2732 -0.6204 -0.0083 0.7843 0.7100 -0.4308 0.5570 22.079 72.303 33.224 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 106 HIS C 646 ASP matches A 108 ASP C 739 GLY matches A 170 GLY TRANSFORM 0.8624 -0.5038 -0.0491 0.4467 0.8031 -0.3943 -0.2381 -0.3181 -0.9177 197.426 222.158 257.678 Match found in 5vvs_d00 RNA POL II ELONGATION COMPLEX Pattern 5vvs_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 448 PRO matches A 201 PRO A 831 THR matches A 15 THR A 832 ALA matches A 12 ALA TRANSFORM -0.4009 0.1199 0.9082 0.8441 0.4337 0.3153 0.3561 -0.8930 0.2751 5.607 -7.305 -9.374 Match found in 4uj7_m00 Structure of the S-layer protein Sbs Pattern 4uj7_m00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 659 ASP matches A 49 ASP A 660 ASP matches A 51 ASP A 673 ASN matches A 54 ASN TRANSFORM 0.3806 -0.6142 0.6913 0.0524 -0.7320 -0.6793 -0.9232 -0.2948 0.2464 6.863 -1.874 47.556 Match found in 5x8c_m00 AMPPCP and TMP bound crystal structu Pattern 5x8c_m00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 165 LEU matches A 149 LEU A 168 ALA matches A 113 ALA A 169 GLU matches A 112 GLU TRANSFORM 0.4935 -0.7185 -0.4901 0.8697 0.4115 0.2725 -0.0059 0.5608 -0.8279 -26.617 -5.435 2.875 Match found in 6uo3_m00 Crystal structure of Danio rerio his Pattern 6uo3_m00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 230 ASP matches A 49 ASP A 232 HIS matches A 40 HIS A 323 ASP matches A 51 ASP TRANSFORM 0.4403 -0.4432 -0.7809 -0.8961 -0.2711 -0.3514 0.0560 -0.8545 0.5165 132.131 161.599 131.299 Match found in 7xg2_d02 CRYOEM STRUCTURE OF TYPE IV-A NTS-NI Pattern 7xg2_d02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 175 TYR matches A 204 TYR A 178 ARG matches A 135 ARG A 182 ALA matches A 98 ALA TRANSFORM -0.1621 0.5653 0.8088 -0.4050 -0.7855 0.4679 -0.8998 0.2517 -0.3563 48.383 -5.328 40.056 Match found in 4pnv_m02 E. coli sliding clamp apo-crystal in Pattern 4pnv_m02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 5 VAL matches A 174 VAL B 59 LEU matches A 186 LEU B 61 GLN matches A 188 GLN TRANSFORM 0.6324 -0.7587 0.1565 0.6292 0.3852 -0.6751 -0.4519 -0.5254 -0.7209 -82.027 103.718 33.648 Match found in 1ok4_c09 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c09 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- J 24 ASP matches A 83 ASP J 146 TYR matches A 187 TYR J 177 LYS matches A 14 LYS TRANSFORM -0.6106 0.6906 -0.3876 -0.4875 -0.7135 -0.5033 0.6242 0.1184 -0.7723 23.866 102.171 18.624 Match found in 1ok4_c03 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 24 ASP matches A 83 ASP D 146 TYR matches A 187 TYR D 177 LYS matches A 14 LYS TRANSFORM -0.4307 0.8978 -0.0919 0.2120 0.1997 0.9566 -0.8772 -0.3925 0.2764 20.734 90.124 40.539 Match found in 1ok4_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 24 ASP matches A 83 ASP A 146 TYR matches A 187 TYR A 177 LYS matches A 14 LYS TRANSFORM 0.0400 0.6244 0.7801 -0.7038 0.5718 -0.4216 0.7093 0.5321 -0.4623 5.152 38.118 34.613 Match found in 8w8l_m05 Crystal structure of bacterial proly Pattern 8w8l_m05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 142 GLU matches A 6 GLU A 143 ILE matches A 9 ILE A 146 ARG matches A 10 ARG TRANSFORM -0.4624 -0.4071 -0.7877 0.8134 -0.5485 -0.1940 0.3531 0.7304 -0.5847 188.248 175.692 201.437 Match found in 6xh8_d05 cAMP-binding_domain-like Pattern 6xh8_d05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- F 394 TYR matches A 139 TYR F 437 GLN matches A 145 GLN F 443 ILE matches A 107 ILE TRANSFORM 0.5624 0.4457 0.6965 0.6186 0.3322 -0.7120 0.5487 -0.8313 0.0889 -35.542 -23.225 44.733 Match found in 6kqm_d02 THERMUS THERMOPHILUS INITIAL TRANSCR Pattern 6kqm_d02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 447 ALA matches A 198 ALA D1088 THR matches A 191 THR D1089 ALA matches A 190 ALA TRANSFORM 0.6689 -0.3068 0.6770 0.5343 0.8317 -0.1511 0.5167 -0.4628 -0.7203 -36.596 50.582 81.444 Match found in 3od8_d04 Glucocorticoid_receptor-like_DNA-bin Pattern 3od8_d04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- H 44 PHE matches A 86 PHE H 48 VAL matches A 104 VAL H 49 PRO matches A 103 PRO TRANSFORM -0.0795 -0.2037 -0.9758 0.4076 -0.9000 0.1547 0.9097 0.3854 -0.1546 14.499 -48.871 -40.365 Match found in 3ebc_d03 Restriction_endonuclease-like Pattern 3ebc_d03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 199 TYR matches A 164 TYR B 109 GLN matches A 25 GLN B 110 ASN matches A 28 ASN TRANSFORM -0.3972 0.7883 -0.4699 0.5131 -0.2338 -0.8259 0.7609 0.5691 0.3116 20.543 87.249 15.233 Match found in 1ok4_c02 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 24 ASP matches A 83 ASP C 146 TYR matches A 187 TYR C 177 LYS matches A 14 LYS TRANSFORM 0.1075 0.0650 -0.9921 -0.9736 -0.1950 -0.1183 0.2012 -0.9786 -0.0423 21.601 27.024 2.376 Match found in 6h6n_m00 UbiJ-SCP2 Ubiquinone synthesis prote Pattern 6h6n_m00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 94 ASP matches A 51 ASP A 124 ASP matches A 49 ASP A 127 GLU matches A 22 GLU TRANSFORM 0.4779 0.6812 0.5546 0.8099 -0.0972 -0.5785 0.3401 -0.7256 0.5981 -18.484 -5.271 -2.660 Match found in 5mf5_m01 PA3825-EAL Mg-CdG Structure Pattern 5mf5_m01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 161 ASP matches A 24 ASP A 183 ASP matches A 49 ASP A 217 GLU matches A 22 GLU TRANSFORM 0.2934 -0.9128 0.2840 -0.9537 -0.3000 0.0213 -0.0658 0.2771 0.9586 -77.150 126.998 25.981 Match found in 1ok4_c07 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- H 24 ASP matches A 83 ASP H 146 TYR matches A 187 TYR H 177 LYS matches A 14 LYS TRANSFORM 0.1876 0.1808 0.9655 -0.5769 0.8158 -0.0407 0.7950 0.5493 -0.2574 -30.561 26.400 -22.463 Match found in 5tp4_m00 Crystal structure of a hydantoinase/ Pattern 5tp4_m00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 95 ASP matches A 123 ASP A 130 GLU matches A 124 GLU A 193 GLN matches A 75 GLN TRANSFORM -0.6531 -0.4841 -0.5823 -0.7039 0.6716 0.2312 -0.2791 -0.5609 0.7794 53.705 -85.721 -68.673 Match found in 8vtx_m01 Crystal structure of the A2058-N6-di Pattern 8vtx_m01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- T 43 ASN matches A 36 ASN T 67 LEU matches A 35 LEU T 71 LYS matches A 30 LYS TRANSFORM 0.6257 -0.1405 -0.7673 0.7124 -0.2978 0.6355 0.3178 0.9442 0.0863 132.893 132.353 177.118 Match found in 6cnf_d03 TATA-box_binding_protein-like Pattern 6cnf_d03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- R 72 ALA matches A 26 ALA R 73 LEU matches A 27 LEU R 75 SER matches A 31 SER TRANSFORM -0.0262 0.5798 -0.8143 -0.9526 0.2326 0.1962 -0.3032 -0.7808 -0.5462 51.009 -40.662 35.352 Match found in 3j9x_d00 A VIRUS THAT INFECTS A HYPERTHERMOPH Pattern 3j9x_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 71 PRO matches A 58 PRO A 74 ALA matches A 59 ALA A 81 LEU matches A 62 LEU TRANSFORM 0.1919 -0.9740 -0.1204 -0.3822 -0.1872 0.9049 0.9039 0.1277 0.4082 121.568 9.655 -46.506 Match found in 6jup_d00 DNA/RNA_polymerases Pattern 6jup_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 246 GLU matches A 124 GLU A 285 ARG matches A 119 ARG A 299 THR matches A 73 THR TRANSFORM -0.2750 0.9613 0.0137 0.8738 0.2440 0.4206 -0.4010 -0.1277 0.9071 54.600 -20.777 45.560 Match found in 6amo_d00 DNA/RNA_polymerases Pattern 6amo_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 94 ILE matches A 21 ILE A 161 GLN matches A 171 GLN A 183 TYR matches A 189 TYR TRANSFORM -0.6812 -0.1317 -0.7201 0.1649 -0.9860 0.0244 0.7133 0.1021 -0.6934 -8.361 63.251 -6.620 Match found in 7m7o_d00 DNA/RNA_polymerases Pattern 7m7o_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 322 SER matches A 121 SER A 378 LEU matches A 156 LEU A 382 ARG matches A 135 ARG TRANSFORM -0.5645 0.4598 -0.6855 0.8167 0.4316 -0.3831 -0.1197 0.7761 0.6192 21.653 -51.243 44.134 Match found in 6wbq_m00 Crystal Structure of Danio rerio His Pattern 6wbq_m00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 174 ASP matches A 49 ASP A 176 HIS matches A 40 HIS A 267 ASP matches A 51 ASP TRANSFORM 0.9575 0.2823 0.0590 -0.2870 0.9527 0.0998 0.0281 0.1125 -0.9933 -42.878 26.765 -0.105 Match found in 3q7c_m00 Exonuclease domain of Lassa virus nu Pattern 3q7c_m00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 389 ASP matches A 24 ASP A 391 GLU matches A 22 GLU A 533 ASP matches A 49 ASP TRANSFORM -0.1750 -0.4222 -0.8894 -0.6805 -0.6010 0.4192 0.7115 -0.6786 0.1821 115.288 167.530 107.482 Match found in 8b1u_d02 P-loop_containing_nucleoside_triphos Pattern 8b1u_d02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 241 HIS matches A 106 HIS D 247 GLN matches A 68 GLN D 248 PRO matches A 110 PRO TRANSFORM 0.8377 0.4379 0.3262 -0.5429 0.6028 0.5847 -0.0594 0.6669 -0.7427 -18.656 55.438 14.257 Match found in 2v9w_d00 DNA/RNA_polymerases Pattern 2v9w_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 32 VAL matches A 137 VAL A 42 ALA matches A 138 ALA A 44 ALA matches A 98 ALA TRANSFORM -0.8773 0.3868 -0.2840 -0.2355 0.1686 0.9571 -0.4181 -0.9066 0.0569 31.735 -47.721 -23.063 Match found in 7amq_m00 Crystal structure of the complex of Pattern 7amq_m00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- L 160 GLN matches A 55 GLN L 190 ASP matches A 51 ASP L 194 HIS matches A 40 HIS TRANSFORM -0.1926 0.8981 -0.3955 -0.6296 -0.4222 -0.6522 0.7527 -0.1234 -0.6467 -4.448 93.535 7.622 Match found in 8viy_m00 15-Lipoxygenase-2 V427L Pattern 8viy_m00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 39 ASP matches A 24 ASP A 44 GLU matches A 22 GLU A 45 PHE matches A 23 PHE TRANSFORM -0.4692 0.8660 -0.1731 0.5226 0.1143 -0.8449 0.7118 0.4869 0.5062 41.019 -5.045 121.558 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 59 ALA C 126 LEU matches A 39 LEU C 158 GLU matches A 57 GLU TRANSFORM 0.9749 0.0985 -0.1996 0.2197 -0.5700 0.7917 0.0358 0.8157 0.5774 141.629 141.640 157.176 Match found in 6vvy_d10 beta_and_beta-prime_subunits_of_DNA_ Pattern 6vvy_d10 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 502 PRO matches A 201 PRO D 867 THR matches A 15 THR D 868 ALA matches A 12 ALA TRANSFORM 0.9749 0.0985 -0.1996 0.2197 -0.5700 0.7917 0.0358 0.8157 0.5774 141.629 141.640 157.176 Match found in 6vvy_d08 MYCOBACTERIUM TUBERCULOSIS WT RNAP T Pattern 6vvy_d08 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 502 PRO matches A 201 PRO D 867 THR matches A 15 THR D 868 ALA matches A 12 ALA TRANSFORM -0.9399 0.3397 -0.0344 -0.0576 -0.0586 0.9966 -0.3365 -0.9387 -0.0746 61.408 -17.589 -27.011 Match found in 3vfj_m00 The structure of monodechloro-teicop Pattern 3vfj_m00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 133 PRO matches A 41 PRO A 201 ASN matches A 54 ASN A 203 HIS matches A 40 HIS TRANSFORM 0.0403 -0.0130 -0.9991 0.8476 0.5299 0.0273 -0.5291 0.8480 -0.0324 175.393 186.972 202.958 Match found in 6x2n_d02 MFD-BOUND E.COLI RNA POLYMERASE ELON Pattern 6x2n_d02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- J 46 TYR matches A 164 TYR J 255 LEU matches A 149 LEU J 259 ARG matches A 142 ARG TRANSFORM -0.7218 -0.6398 -0.2639 0.6898 -0.6336 -0.3504 -0.0570 0.4350 -0.8986 51.601 -33.218 37.777 Match found in 4enk_d00 Methylated_DNA-protein_cysteine_meth Pattern 4enk_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 39 ARG matches A 181 ARG A 40 GLN matches A 182 GLN A 43 GLN matches A 183 GLN TRANSFORM 0.7449 -0.5428 -0.3879 -0.1832 -0.7255 0.6634 0.6415 0.4231 0.6399 35.062 9.432 -44.337 Match found in 2vm8_m00 Human CRMP-2 crystallised in the pre Pattern 2vm8_m00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 80 ASP matches A 108 ASP A 81 GLN matches A 68 GLN A 353 GLU matches A 70 GLU TRANSFORM 0.9776 -0.0306 0.2082 -0.2097 -0.2215 0.9523 -0.0169 0.9747 0.2230 -33.847 -36.787 2.852 Match found in 3ebc_d03 Restriction_endonuclease-like Pattern 3ebc_d03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 199 TYR matches A 90 TYR B 109 GLN matches A 55 GLN B 110 ASN matches A 54 ASN TRANSFORM 0.8309 -0.3826 0.4040 -0.2226 0.4369 0.8715 0.5100 0.8141 -0.2779 144.526 168.643 152.994 Match found in 6xl5_d09 cAMP-binding_domain-like Pattern 6xl5_d09 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 542 ARG matches A 209 ARG C 567 PRO matches A 161 PRO D 790 THR matches A 203 THR TRANSFORM -0.0297 -0.3591 -0.9328 0.9792 0.1769 -0.0993 -0.2006 0.9164 -0.3464 26.323 -0.204 124.775 Match found in 1wno_m00 Crystal structure of a native chitin Pattern 1wno_m00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 115 ARG matches A 47 ARG A 145 GLN matches A 25 GLN A 149 ASP matches A 24 ASP TRANSFORM -0.4182 -0.0451 -0.9072 -0.7697 0.5480 0.3276 -0.4824 -0.8353 0.2639 169.737 152.334 90.086 Match found in 7ecw_d00 THE CSY-ACRIF14-DSDNA COMPLEX organ Pattern 7ecw_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 94 THR matches A 20 THR B 97 ILE matches A 9 ILE H 231 LEU matches A 39 LEU TRANSFORM 0.2745 -0.9613 0.0225 0.3695 0.0839 -0.9255 -0.8878 -0.2623 -0.3782 -17.288 11.532 50.686 Match found in 8h4c_m01 Blasnase-T13A/M57P Pattern 8h4c_m01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 218 ASP matches A 128 ASP B 207 GLU matches A 124 GLU B 228 GLU matches A 127 GLU TRANSFORM -0.9725 -0.1548 -0.1738 -0.2095 0.9076 0.3639 -0.1014 -0.3903 0.9151 59.237 -96.155 -72.444 Match found in 8vtx_m04 Crystal structure of the A2058-N6-di Pattern 8vtx_m04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- T 38 ILE matches A 61 ILE T 43 ASN matches A 36 ASN T 67 LEU matches A 35 LEU TRANSFORM -0.3433 0.6036 0.7196 -0.8361 0.1527 -0.5269 0.4279 0.7825 -0.4522 52.193 157.366 17.615 Match found in 3cif_m00 Crystal Structure of C153S mutant gl Pattern 3cif_m00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 152 SER matches A 80 SER D 154 THR matches A 81 THR D 214 THR matches A 34 THR TRANSFORM 0.0237 -0.6442 0.7645 0.3143 0.7307 0.6060 0.9490 -0.2259 -0.2197 66.892 103.862 43.434 Match found in 3nig_m00 The Closed Headpiece of Integrin IIb Pattern 3nig_m00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 121 SER matches A 148 SER B 123 SER matches A 146 SER B 220 GLU matches A 112 GLU TRANSFORM 0.8144 -0.4748 0.3337 -0.0465 -0.6265 -0.7781 -0.5785 -0.6181 0.5323 168.514 118.166 168.459 Match found in 4q10_d01 PIN_domain-like Pattern 4q10_d01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 36 TYR matches A 187 TYR B 37 GLN matches A 188 GLN B 41 ALA matches A 198 ALA TRANSFORM 0.1927 -0.2111 0.9583 0.9107 0.4022 -0.0945 0.3655 -0.8909 -0.2698 160.994 189.635 180.883 Match found in 6z9s_d02 beta_and_beta-prime_subunits_of_DNA_ Pattern 6z9s_d02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- Y 427 PRO matches A 201 PRO Y 790 THR matches A 15 THR Y 791 ALA matches A 12 ALA TRANSFORM -0.6452 -0.1523 -0.7487 0.1322 -0.9874 0.0869 0.7525 0.0429 -0.6572 -9.053 63.613 -7.850 Match found in 4j9n_d00 DNA/RNA_polymerases Pattern 4j9n_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 322 SER matches A 121 SER A 378 LEU matches A 156 LEU A 382 ARG matches A 135 ARG TRANSFORM -0.2561 0.6849 0.6822 0.9646 0.1346 0.2269 -0.0636 -0.7161 0.6951 100.287 -5.753 -29.405 Match found in 7fvt_d04 Type_II_DNA_topoisomerase Pattern 7fvt_d04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A1084 SER matches A 194 SER A1085 SER matches A 193 SER B1122 ARG matches A 166 ARG TRANSFORM 0.9125 -0.1932 0.3607 -0.3646 0.0165 0.9310 0.1858 0.9810 0.0554 -5.119 17.718 37.577 Match found in 3kb8_m00 2.09 Angstrom resolution structure o Pattern 3kb8_m00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 104 SER matches A 17 SER A 106 LEU matches A 19 LEU A 107 THR matches A 20 THR TRANSFORM -0.9916 -0.1264 -0.0290 0.1290 -0.9848 -0.1160 0.0139 0.1187 -0.9928 73.039 62.231 22.578 Match found in 4wqs_d00 THERMUS THERMOPHILUS RNA POLYMERASE Pattern 4wqs_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 422 ARG matches A 47 ARG C 423 ALA matches A 42 ALA D1093 TYR matches A 89 TYR TRANSFORM 0.8745 -0.3316 0.3540 -0.2601 -0.9366 -0.2349 -0.4095 -0.1134 0.9053 -31.418 6.275 20.058 Match found in 4i71_m00 Crystal structure of the Trypanosoma Pattern 4i71_m00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 51 ASP A 15 ASP matches A 49 ASP A 261 ASP matches A 24 ASP TRANSFORM -0.3291 0.4692 -0.8195 0.3302 0.8702 0.3656 -0.8847 0.1503 0.4413 -21.502 -32.063 7.251 Match found in 4tx8_m00 Crystal Structure of a Family GH18 C Pattern 4tx8_m00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 194 ASP matches A 123 ASP A 196 GLU matches A 124 GLU A 268 GLN matches A 75 GLN TRANSFORM 0.2223 0.9055 0.3614 -0.0637 -0.3564 0.9322 -0.9729 0.2302 0.0215 -16.815 7.394 63.614 Match found in 3u79_m00 AL-103 Y32F Y96F Pattern 3u79_m00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B -1 SER matches A 52 SER B 92 HIS matches A 40 HIS B 93 ASN matches A 54 ASN TRANSFORM -0.1285 -0.4419 0.8878 0.8391 -0.5256 -0.1401 -0.5285 -0.7270 -0.4383 195.832 137.120 210.235 Match found in 8ozd_d02 Toll/Interleukin_receptor_TIR_domain Pattern 8ozd_d02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 245 PHE matches A 116 PHE D 248 ILE matches A 107 ILE D 251 HIS matches A 106 HIS TRANSFORM -0.0573 -0.0345 -0.9978 -0.1396 -0.9893 0.0422 0.9886 -0.1417 -0.0518 26.692 70.825 -2.054 Match found in 3ea3_m00 Crystal Structure of the Y246S/Y247S Pattern 3ea3_m00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 193 ASN matches A 54 ASN A 224 ASP matches A 51 ASP A 227 HIS matches A 40 HIS TRANSFORM 0.2445 -0.2315 0.9416 0.9525 -0.1243 -0.2779 -0.1813 -0.9649 -0.1901 40.644 16.609 30.981 Match found in 8vtw_m02 Crystal structure of the wild-type T Pattern 8vtw_m02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- j 86 ALA matches A 7 ALA j 87 SER matches A 4 SER j 130 ASN matches A 3 ASN TRANSFORM 0.7009 -0.3234 -0.6357 0.1948 -0.7706 0.6068 0.6861 0.5492 0.4772 -51.290 -29.041 125.291 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 59 ALA B 126 LEU matches A 39 LEU B 158 GLU matches A 57 GLU TRANSFORM 0.7305 -0.5188 0.4441 -0.5949 -0.8028 0.0407 -0.3354 0.2939 0.8951 -69.237 11.966 -19.458 Match found in 7xr7_m01 Drimenyl diphosphate synthase D303E Pattern 7xr7_m01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 166 LEU matches A 39 LEU A 169 GLU matches A 57 GLU A 500 PRO matches A 41 PRO TRANSFORM 0.8230 -0.4661 -0.3247 -0.4891 -0.8721 0.0122 0.2889 -0.1488 0.9457 102.868 133.771 59.751 Match found in 7ecw_d00 THE CSY-ACRIF14-DSDNA COMPLEX organ Pattern 7ecw_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 94 THR matches A 191 THR B 97 ILE matches A 21 ILE H 231 LEU matches A 19 LEU TRANSFORM 0.7412 0.2458 -0.6247 -0.0422 -0.9116 -0.4088 0.6700 -0.3294 0.6653 27.533 32.465 2.594 Match found in 3kb8_m00 2.09 Angstrom resolution structure o Pattern 3kb8_m00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 104 SER matches A 200 SER A 106 LEU matches A 202 LEU A 107 THR matches A 203 THR TRANSFORM 0.4011 0.0473 0.9148 -0.9087 0.1465 0.3909 0.1155 0.9881 -0.1018 149.701 173.352 163.562 Match found in 8t79_d00 SPRY-CAS9:GRNA COMPLEX BOUND TO NON- Pattern 8t79_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A1136 TRP matches A 66 TRP A1219 GLN matches A 145 GLN A1337 ARG matches A 142 ARG TRANSFORM 0.1070 0.4221 -0.9002 -0.8587 0.4956 0.1303 -0.5012 -0.7591 -0.4155 169.254 227.968 209.001 Match found in 8ozd_d01 Ribonuclease_H-like Pattern 8ozd_d01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 245 PHE matches A 116 PHE B 248 ILE matches A 107 ILE B 251 HIS matches A 106 HIS TRANSFORM 0.1070 0.4221 -0.9002 -0.8587 0.4956 0.1303 -0.5012 -0.7591 -0.4155 169.254 227.968 209.001 Match found in 8ozd_d00 Toll/Interleukin_receptor_TIR_domain Pattern 8ozd_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 245 PHE matches A 116 PHE B 248 ILE matches A 107 ILE B 251 HIS matches A 106 HIS ************************************************* user.SUMS ******************************************************** 3tu8_o00 BURKHOLDERIA LETHAL FACTOR 1 (BLF1) : 0.00 < 2f9z_c01 PROTEIN (CHEMOTAXIS METHYLATION PROT : 0.49 < 2f9z_c00 PROTEIN (CHEMOTAXIS METHYLATION PROT : 0.54 < 9b1y_m02 WT strain WT mycobacterial ribosome : 0.74 < 5c4j_d01 beta_and_beta-prime_subunits_of_DNA_ : 0.78 < 7mhg_m00 Crystal Structure of SARS-CoV-2 Main : 0.78 < 6zio_m00 CRYSTAL STRUCTURE OF NRAS (C118S) IN : 0.85 < 7xx7_d01 CRYSTAL STRUCTURE OF NUCLEOSOME-H1X : 0.86 < 7eqg_d05 STRUCTURE OF CSY-ACRIF5 organism=PS : 0.86 < 6kql_d04 Sigma2_domain_of_RNA_polymerase_sigm : 0.86 < 8sjc_m02 Crystal structure of Zn2+ bound calp : 0.87 < 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B : 0.87 < 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB : 0.90 < 7z9m_d00 Type_II_DNA_topoisomerase : 0.91 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 0.91 < 3u2u_m00 Crystal Structure of Human Glycogeni : 0.92 < 2p6w_m00 Crystal structure of a glycosyltrans : 0.93 < 6wfv_m00 The crystal structure of a collagen : 0.93 < 7z9k_d01 Type_II_DNA_topoisomerase : 0.95 < 9dzs_m00 Acanthamoeba Polyphaga Mimivirus R69 : 0.97 < 3cr3_m00 Structure of a transient complex bet : 0.97 < 1qrz_c22 PLASMINOGEN : 0.97 < 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B : 0.99 < 5c2f_m00 K428A mutant nuclease domain of the : 0.99 < 8c5d_m01 Glutathione transferase P1-1 from Mu : 1.00 < 1qrz_c21 PLASMINOGEN : 1.00 < 5d5g_m00 Structure of colocasia esculenta agg : 1.02 < 9kz4_m00 Dihydrofolate reductase binding to N : 1.02 < 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE : 1.02 < 3ld0_m00 Crystal structure of B.licheniformis : 1.03 < 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.03 < 1tz3_c03 PUTATIVE SUGAR KINASE : 1.03 < 1lij_c01 ADENOSINE KINASE : 1.04 < 6x1z_m00 Mre11 dimer in complex with small mo : 1.06 < 1qrz_c20 PLASMINOGEN : 1.06 < 6qkb_m00 Crystal structure of the beta-hydrox : 1.06 < 1tz3_c02 PUTATIVE SUGAR KINASE : 1.06 < 8k28_d03 ICP1 CSY-DSDNA COMPLEX (FORM 1) : 1.06 < 7yul_d00 CRYSTAL STRUCTURE OF HUMAN BEND6 BEN : 1.07 < 3r9r_m00 Structure of a Phosphoribosylaminoim : 1.07 < 1qrz_c23 PLASMINOGEN : 1.08 < 3g1c_m00 The crystal structure of a TrpR like : 1.09 < 1qho_c07 ALPHA-AMYLASE : 1.09 < 1ava_m00 AMY2/BASI PROTEIN-PROTEIN COMPLEX FR : 1.10 < 1lij_c01 ADENOSINE KINASE : 1.10 < 9ha0_m00 Crystal structure of Cu(II)-bound Lm : 1.11 < 1grc_c02 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM : 1.11 < 3ld0_m01 Crystal structure of B.licheniformis : 1.11 < 7py6_d02 beta_and_beta-prime_subunits_of_DNA_ : 1.11 < 7py6_d01 CRYOEM STRUCTURE OF E.COLI RNA POLYM : 1.11 < 5bs3_d01 Type_II_DNA_topoisomerase : 1.11 < 6xnb_m00 The Crystal Structure of the S154Y M : 1.11 < 1tz3_c03 PUTATIVE SUGAR KINASE : 1.12 < 1ht6_m00 CRYSTAL STRUCTURE AT 1.5A RESOLUTION : 1.12 < 6j7r_m04 Crystal structure of toxin TglT (unu : 1.12 < 5x4k_m00 The complex crystal structure of Pyr : 1.12 < 3ld0_m01 Crystal structure of B.licheniformis : 1.12 < 6y8l_m00 Mycobacterium thermoresistibile GyrB : 1.12 < 3ld0_m01 Crystal structure of B.licheniformis : 1.12 < 6y8l_m00 Mycobacterium thermoresistibile GyrB : 1.13 < 3kqu_d02 P-loop_containing_nucleoside_triphos : 1.13 < 3ld0_m01 Crystal structure of B.licheniformis : 1.13 < 5mf5_m01 PA3825-EAL Mg-CdG Structure : 1.13 < 3ld0_m01 Crystal structure of B.licheniformis : 1.13 < 1tz3_c02 PUTATIVE SUGAR KINASE : 1.13 < 4wqs_d00 THERMUS THERMOPHILUS RNA POLYMERASE : 1.14 < 4rqw_m00 Crystal structure of Myc3 N-terminal : 1.14 < 3ld0_m01 Crystal structure of B.licheniformis : 1.14 < 8tvy_d04 P-loop_containing_nucleoside_triphos : 1.14 < 8tvy_d02 P-loop_containing_nucleoside_triphos : 1.14 < 3ld0_m01 Crystal structure of B.licheniformis : 1.15 < 5vjt_m00 De Novo Photosynthetic Reaction Cent : 1.15 < 3ld0_m01 Crystal structure of B.licheniformis : 1.15 < 3ugm_d01 Thiolase-like : 1.15 < 3ld0_m01 Crystal structure of B.licheniformis : 1.16 < 2gb7_d01 Restriction_endonuclease-like : 1.16 < 3ld0_m01 Crystal structure of B.licheniformis : 1.16 < 3gqc_m00 Structure of human Rev1-DNA-dNTP ter : 1.16 < 5fhd_d01 P-loop_containing_nucleoside_triphos : 1.17 < 3ld0_m01 Crystal structure of B.licheniformis : 1.17 < 2fvq_d00 DNA/RNA_polymerases : 1.18 < 1be1_c02 GLUTAMATE MUTASE : 1.18 < 7k3w_m02 Apoferritin structure at 1.36 angstr : 1.18 < 4anb_m00 Crystal structures of human MEK1 wit : 1.18 < 5hp4_d02 PIN_domain-like : 1.18 < 7zwc_d02 STRUCTURE OF SNAPC:TBP-TFIIA-TFIIB S : 1.18 < 3ld0_m01 Crystal structure of B.licheniformis : 1.19 < 4cj0_m01 Crystal structure of CelD in complex : 1.20 < 2fvs_d00 DNA/RNA_polymerases : 1.20 < 6q4t_m01 KOD DNA pol in a closed ternary comp : 1.20 < 2q5b_m00 High resolution structure of Plastoc : 1.20 < 4kb1_d00 Ribonuclease_H-like : 1.21 < 1ibq_m00 ASPERGILLOPEPSIN FROM ASPERGILLUS PH : 1.21 < 6j7t_m07 Crystal structure of toxin TglT (unu : 1.22 < 3ot9_m00 Phosphopentomutase from Bacillus cer : 1.22 < 1a4v_m00 ALPHA-LACTALBUMIN : 1.22 < 3v4i_d01 DNA/RNA_polymerases : 1.22 < 3v4i_d00 DNA/RNA_polymerases : 1.22 < 7f75_d11 Sigma2_domain_of_RNA_polymerase_sigm : 1.23 < 7khb_d06 ESCHERICHIA COLI RNA POLYMERASE AND : 1.23 < 3dss_m00 Crystal structure of RabGGTase(DELTA : 1.23 < 9axv_m01 Translating S. pombe ribosome : 1.23 < 2odj_o00 PORIN D : 1.24 < 8btg_d03 P-loop_containing_nucleoside_triphos : 1.25 < 7z4d_d01 CRYSTAL STRUCTURE OF SPCAS9 BOUND TO : 1.25 < 1cg2_m00 CARBOXYPEPTIDASE G2 : 1.25 < 8oru_m00 cyclic 2,3-diphosphoglycerate synthe : 1.25 < 8ozd_d02 Toll/Interleukin_receptor_TIR_domain : 1.25 < 4mov_m00 1.45 A Resolution Crystal Structure : 1.25 < 8hgk_m01 Crystal structure of human ClpP in c : 1.25 < 7xg0_d07 CRYOEM STRUCTURE OF TYPE IV-A CSF-CR : 1.25 < 2z72_m00 New Structure Of Cold-Active Protein : 1.25 < 5kue_m00 Human SeMet incorporated I141M/L146M : 1.25 < 6kqm_d03 THERMUS THERMOPHILUS INITIAL TRANSCR : 1.26 < 7lri_d01 DNA/RNA_polymerases : 1.26 < 3epg_d00 DNA/RNA_polymerases : 1.26 < 8ozd_d00 Toll/Interleukin_receptor_TIR_domain : 1.26 < 8ozd_d01 Ribonuclease_H-like : 1.26 < 5tkz_d03 RNA-binding_domain,_RBD : 1.26 < 7n4e_d05 ESCHERICHIA COLI SIGMA 70-DEPENDENT : 1.26 < 5h6b_m00 Crystal structure of a thermostable : 1.26 < 7k3w_m02 Apoferritin structure at 1.36 angstr : 1.26 < 4j6o_m00 Crystal Structure of the Phosphatase : 1.27 < 4enk_d00 Methylated_DNA-protein_cysteine_meth : 1.27 < 7yul_d00 CRYSTAL STRUCTURE OF HUMAN BEND6 BEN : 1.27 < 7jjt_m02 Ruminococcus bromii amylase Amy5 (RB : 1.27 < 3v4i_d02 DNA/RNA_polymerases : 1.27 < 3v4i_d01 DNA/RNA_polymerases : 1.27 < 3v4i_d00 DNA/RNA_polymerases : 1.27 < 2i0q_d06 Nucleic_acid-binding_proteins : 1.27 < 2i0q_d02 Nucleic_acid-binding_proteins : 1.27 < 7m3r_m00 Crystallographic Structure of the Rh : 1.28 < 6yhn_m01 Crystal structure of domains 4-5 of : 1.28 < 7lri_d01 DNA/RNA_polymerases : 1.28 < 3v4i_d02 DNA/RNA_polymerases : 1.29 < 8way_d01 beta_and_beta-prime_subunits_of_DNA_ : 1.29 < 6sae_m00 Cryo-EM structure of TMV in water : 1.29 < 7fe0_m00 AvmM Catalyzes Macrocyclization in A : 1.29 < 3ld0_m00 Crystal structure of B.licheniformis : 1.29 < 7z9g_d00 Type_II_DNA_topoisomerase : 1.29 < 1o4y_m00 THE THREE-DIMENSIONAL STRUCTURE OF B : 1.29 < 8ipp_m01 Crystal structure of the complex bet : 1.30 < 5ujj_m01 Crystal structure of human H130R try : 1.30 < 3ld0_m00 Crystal structure of B.licheniformis : 1.30 < 5d5g_m00 Structure of colocasia esculenta agg : 1.30 < 9ha0_m00 Crystal structure of Cu(II)-bound Lm : 1.30 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.30 < 6kqm_d02 THERMUS THERMOPHILUS INITIAL TRANSCR : 1.30 < 5i3u_d01 DNA/RNA_polymerases : 1.31 < 7rf0_m02 MYCOBACTERIUM ABSCESSUS TRNA METHYLT : 1.31 < 5x8c_m00 AMPPCP and TMP bound crystal structu : 1.31 < 7z4g_d00 SPCAS9 BOUND TO 12-NUCLEOTIDE COMPLE : 1.31 < 1f0v_d00 RNase_A-like : 1.31 < 8oru_m00 cyclic 2,3-diphosphoglycerate synthe : 1.31 < 8ciy_m01 DNA-polymerase sliding clamp (DnaN) : 1.31 < 4i71_m00 Crystal structure of the Trypanosoma : 1.31 < 4tx8_m00 Crystal Structure of a Family GH18 C : 1.32 < 7wwv_d07 DNA BOUND-ICP1 CSY COMPLEX : 1.32 < 2anu_m01 Crystal structure of Predicted metal : 1.32 < 3ucy_m00 Structure of Mg2+ bound N-terminal d : 1.32 < 4fs1_d00 DNA/RNA_polymerases : 1.32 < 2dur_m00 Crystal structure of VIP36 exoplasmi : 1.32 < 5vjw_m01 Arabidopsis thaliana Rhizobiales-lik : 1.32 < 2b65_m00 Crystal structure of the complex of : 1.32 < 5w64_d02 RNA POLYMERASE I INITIAL TRANSCRIBIN : 1.33 < 4ebd_d00 DNA/RNA_polymerases : 1.33 < 3v4i_d02 DNA/RNA_polymerases : 1.33 < 1zkj_m00 Structural Basis for the Extended Su : 1.33 < 8yla_m00 Crystal structures of terpene syntha : 1.34 < 6x43_d02 MFD-BOUND E.COLI RNA POLYMERASE ELON : 1.34 < 4pnv_m02 E. coli sliding clamp apo-crystal in : 1.34 < 6j7r_m03 Crystal structure of toxin TglT (unu : 1.34 < 3pz4_m00 Crystal structure of FTase(ALPHA-sub : 1.34 < 6hyh_m00 Crystal structure of MSMEG_1712 from : 1.34 < 3v4i_d02 DNA/RNA_polymerases : 1.34 < 7xy9_m00 Cryo-EM structure of secondary alcoh : 1.34 < 6b44_d01 CRYO-EM STRUCTURE OF TYPE I-F CRISPR : 1.34 < 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE : 1.34 < 8w8f_d01 Translation_proteins_SH3-like_domain : 1.35 < 6j7o_m04 Crystal structure of toxin TglT (unu : 1.35 < 6mmo_m00 Carbon regulatory PII-like protein S : 1.35 < 5vvr_d02 P-loop_containing_nucleoside_triphos : 1.35 < 6j42_m00 Crystal Structure of Wild Type KatB, : 1.35 < 7py6_d02 beta_and_beta-prime_subunits_of_DNA_ : 1.35 < 7py6_d01 CRYOEM STRUCTURE OF E.COLI RNA POLYM : 1.35 < 3ahw_m00 Crystal Structure of Ustilago sphaer : 1.35 < 8w8e_d02 Translation_proteins_SH3-like_domain : 1.35 < 6kqm_d02 THERMUS THERMOPHILUS INITIAL TRANSCR : 1.35 < 3dra_m00 Candida albicans protein geranylgera : 1.36 < 6qxv_m01 Pink beam serial crystallography: Pr : 1.36 < 3rzd_d00 RNA POLYMERASE II INITIATION COMPLEX : 1.36 < 6xh8_d05 cAMP-binding_domain-like : 1.36 < 3sfx_m00 Cryptococcus neoformans protein farn : 1.36 < 6ojr_m01 Crystal structure of Sphingomonas pa : 1.36 < 2q5b_m00 High resolution structure of Plastoc : 1.36 < 8og4_m00 Exostosin-like 3 UDP complex : 1.37 < 4ism_m02 Crystal structure of ferritin from P : 1.37 < 3cif_m00 Crystal Structure of C153S mutant gl : 1.37 < 3x1l_d03 CRYSTAL STRUCTURE OF THE CRISPR-CAS : 1.37 < 7u19_d00 RFC:PCNA BOUND TO NICKED DNA : 1.37 < 6dve_d01 Sigma2_domain_of_RNA_polymerase_sigm : 1.37 < 3llx_m00 Crystal structure of an ala racemase : 1.37 < 8k28_d04 ICP1 CSY-DSDNA COMPLEX (FORM 1) : 1.38 < 6kqm_d02 THERMUS THERMOPHILUS INITIAL TRANSCR : 1.38 < 7lcu_m00 X-ray structure of Furin bound to BO : 1.38 < 5x4k_m00 The complex crystal structure of Pyr : 1.38 < 1ddj_c13 PLASMINOGEN : 1.38 < 5ua2_d00 Homeodomain-like : 1.38 < 6m6c_d02 beta_and_beta-prime_subunits_of_DNA_ : 1.38 < 6m6c_d01 CRYOEM STRUCTURE OF THERMUS THERMOPH : 1.38 < 2okv_m00 c-Myc DNA Unwinding Element Binding : 1.38 < 6puq_m01 1.56 A crystal structure of flavodox : 1.38 < 5ld2_d06 P-loop_containing_nucleoside_triphos : 1.38 < 5ld2_d00 P-loop_containing_nucleoside_triphos : 1.38 < 5m1p_m00 Crystal structure of the large termi : 1.39 < 1xzo_m00 Identification of a disulfide switch : 1.39 < 3ucy_m00 Structure of Mg2+ bound N-terminal d : 1.39 < 4aqu_d02 Homing_endonucleases : 1.39 < 1ddj_c15 PLASMINOGEN : 1.39 < 2ivn_m00 Structure of UP1 protein : 1.39 < 5ee5_m00 Structure of human ARL1 in complex w : 1.39 < 6p4f_d00 CRYSTAL STRUCTURE OF THE XPB-BAX1-FO : 1.39 < 2i3p_d05 Homing_endonucleases : 1.40 < 2i3p_d03 Homing_endonucleases : 1.40 < 5tp4_m00 Crystal structure of a hydantoinase/ : 1.40 < 6yhn_m01 Crystal structure of domains 4-5 of : 1.40 < 8s3e_m00 Structure of rabbit Slo1 in complex : 1.40 < 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE : 1.41 < 4uj7_m00 Structure of the S-layer protein Sbs : 1.41 < 3bh4_m00 High resolution crystal structure of : 1.41 < 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE : 1.41 < 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE : 1.41 < 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE : 1.41 < 9blz_m01 State-1(phi motor) of full-length hu : 1.41 < 3qsz_m00 Crystal Structure of the STAR-relate : 1.42 < 3dv0_m00 Snapshots of catalysis in the E1 sub : 1.42 < 4y4o_m07 Crystal structure of the Thermus the : 1.42 < 3j9x_d00 A VIRUS THAT INFECTS A HYPERTHERMOPH : 1.42 < 6j7r_m04 Crystal structure of toxin TglT (unu : 1.42 < 5l6q_m00 Refolded AL protein from cardiac amy : 1.42 < 3tig_m00 Tubulin tyrosine ligase : 1.42 < 5d5g_m00 Structure of colocasia esculenta agg : 1.42 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.42 < 6kqm_d03 THERMUS THERMOPHILUS INITIAL TRANSCR : 1.42 < 7lri_d01 DNA/RNA_polymerases : 1.42 < 1pnl_c00 PENICILLIN AMIDOHYDROLASE : 1.42 < 1ct9_c07 ASPARAGINE SYNTHETASE B : 1.42 < 6frn_m00 Structure of F420H2 oxidase (FprA) c : 1.42 < 9ar4_m00 CryoEM structure of ThermoCas9 in po : 1.42 < 1u0c_d05 Homing_endonucleases : 1.42 < 8e8m_d02 MYCOBACTERIUM TUBERCULOSIS RNAP PAUS : 1.42 < 8b3d_d02 P-loop_containing_nucleoside_triphos : 1.42 < 1mrf_m00 PREPARATION, CHARACTERIZATION AND CR : 1.43 < 3qym_d06 p53-like_transcription_factors : 1.43 < 3qym_d01 p53-like_transcription_factors : 1.43 < 4aqu_d05 Homing_endonucleases : 1.43 < 4aqu_d03 Homing_endonucleases : 1.43 < 4gg4_d00 Thiolase-like : 1.43 < 3to5_m00 High resolution structure of CheY3 f : 1.43 < 8dy7_d00 STREPTOMYCES VENEZUELAE RNAP TRANSCR : 1.43 < 3v4i_d01 DNA/RNA_polymerases : 1.43 < 3v4i_d00 DNA/RNA_polymerases : 1.43 < 1t61_m00 crystal structure of collagen IV NC1 : 1.43 < 7wwv_d07 DNA BOUND-ICP1 CSY COMPLEX : 1.43 < 7ye2_d06 Insert_subdomain_of_RNA_polymerase_a : 1.43 < 6xl5_d09 cAMP-binding_domain-like : 1.43 < 1t4c_c02 FORMYL-COENZYME A TRANSFERASE : 1.43 < 1ct9_c05 ASPARAGINE SYNTHETASE B : 1.43 < 6vvy_d10 beta_and_beta-prime_subunits_of_DNA_ : 1.43 < 6vvy_d08 MYCOBACTERIUM TUBERCULOSIS WT RNAP T : 1.43 < 5m2s_m00 R. flavefaciens' third ScaB cohesin : 1.43 < 1mrf_m00 PREPARATION, CHARACTERIZATION AND CR : 1.43 < 8e74_d05 beta_and_beta-prime_subunits_of_DNA_ : 1.43 < 8e74_d03 MYCOBACTERIUM TUBERCULOSIS RNAP PAUS : 1.43 < 3qym_d03 p53-like_transcription_factors : 1.43 < 1ddj_c14 PLASMINOGEN : 1.43 < 3qym_d02 p53-like_transcription_factors : 1.44 < 3qym_d00 p53-like_transcription_factors : 1.44 < 1g9y_d01 Homing_endonucleases : 1.44 < 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P : 1.44 < 3qym_d04 p53-like_transcription_factors : 1.44 < 3vfj_m00 The structure of monodechloro-teicop : 1.44 < 5i3u_d01 DNA/RNA_polymerases : 1.44 < 2i5m_m00 Crystal structure of Bacillus subtil : 1.44 < 2ddx_m00 Crystal structure of beta-1,3-xylana : 1.44 < 1t9j_d05 Homing_endonucleases : 1.44 < 5vvs_d00 RNA POL II ELONGATION COMPLEX : 1.44 < 5p9v_m00 humanized rat COMT in complex with 8 : 1.44 < 3qym_d05 p53-like_transcription_factors : 1.44 < 7wwv_d07 DNA BOUND-ICP1 CSY COMPLEX : 1.44 < 9dsy_m00 Crystal Structure of C4-Dicarboxylat : 1.44 < 4yg7_d04 lambda_repressor-like_DNA-binding_do : 1.44 < 2fll_d01 DNA/RNA_polymerases : 1.45 < 9no7_m43 Cryo-EM structure of the wild-type T : 1.45 < 8he6_m01 Crystal structure of a fosfomycin an : 1.45 < 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P : 1.45 < 6zio_m00 CRYSTAL STRUCTURE OF NRAS (C118S) IN : 1.45 < 8b3d_d02 P-loop_containing_nucleoside_triphos : 1.45 < 8rg1_m01 Soluble glucose dehydrogenase from a : 1.45 < 2i3p_d02 Homing_endonucleases : 1.45 < 6kj6_d04 CRYO-EM STRUCTURE OF ESCHERICHIA COL : 1.45 < 1lxa_c00 acyl-[acyl-carrier-protein]-UDP-N-ac : 1.45 < 6x7j_m01 fucose-bound structure of Marinomona : 1.46 < 4uqm_d00 Uracil-DNA_glycosylase-like : 1.46 < 3exj_d02 p53-like_transcription_factors : 1.46 < 3ea3_m00 Crystal Structure of the Y246S/Y247S : 1.46 < 1i6h_d01 RNA POLYMERASE II ELONGATION COMPLEX : 1.46 < 1i6h_d00 beta_and_beta-prime_subunits_of_DNA_ : 1.46 < 3v4i_d02 DNA/RNA_polymerases : 1.46 < 9no7_m43 Cryo-EM structure of the wild-type T : 1.46 < 2i5m_m00 Crystal structure of Bacillus subtil : 1.46 < 3ksb_d02 Type_II_DNA_topoisomerase : 1.46 < 3u79_m00 AL-103 Y32F Y96F : 1.46 < 6uo3_m00 Crystal structure of Danio rerio his : 1.47 < 7vpz_d09 "Winged_helix"_DNA-binding_domain : 1.47 < 6uqi_d00 DNA/RNA_polymerases : 1.47 < 8k27_d07 ICP1 CSY-DSDNA COMPLEX (PARTIAL DUPL : 1.47 < 5jf3_m01 Crystal structure of type 2 PDF from : 1.47 < 6x5w_m02 Peptide-bound structure of Marinomon : 1.47 < 2ivk_d02 His-Me_finger_endonucleases : 1.47 < 2ivk_d01 His-Me_finger_endonucleases : 1.47 < 6m5a_m01 Crystal structure of GH121 beta-L-ar : 1.47 < 1ddj_c12 PLASMINOGEN : 1.47 < 1ct9_c04 ASPARAGINE SYNTHETASE B : 1.47 < 3j9x_d00 A VIRUS THAT INFECTS A HYPERTHERMOPH : 1.47 < 9no7_m14 Cryo-EM structure of the wild-type T : 1.47 < 2i0u_m00 Crystal structures of phospholipases : 1.47 < 2x2o_m00 The flavoprotein NrdI from Bacillus : 1.47 < 6qkb_m00 Crystal structure of the beta-hydrox : 1.47 < 6z9s_d02 beta_and_beta-prime_subunits_of_DNA_ : 1.47 < 9no7_m43 Cryo-EM structure of the wild-type T : 1.47 < 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE : 1.47 < 7lri_d01 DNA/RNA_polymerases : 1.48 < 1ct9_c06 ASPARAGINE SYNTHETASE B : 1.48 < 8k28_d04 ICP1 CSY-DSDNA COMPLEX (FORM 1) : 1.48 < 3v4i_d01 DNA/RNA_polymerases : 1.48 < 3v4i_d00 DNA/RNA_polymerases : 1.48 < 1g9y_d05 Homing_endonucleases : 1.48 < 7jvt_d01 lambda_repressor-like_DNA-binding_do : 1.48 < 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P : 1.48 < 7amq_m00 Crystal structure of the complex of : 1.48 < 7mei_d01 COMPOSITE STRUCTURE OF EC+EC organis : 1.48 < 5w66_d01 RNA POLYMERASE I INITIAL TRANSCRIBIN : 1.48 < 1d6o_c00 FK506-BINDING PROTEIN : 1.48 < 8way_d01 beta_and_beta-prime_subunits_of_DNA_ : 1.48 < 8t59_m00 Crystal structure of Para.09 bound t : 1.48 < 6wbq_m00 Crystal Structure of Danio rerio His : 1.48 < 5i3u_d01 DNA/RNA_polymerases : 1.48 < 9ha0_m00 Crystal structure of Cu(II)-bound Lm : 1.49 < 1zdm_m00 Crystal Structure of Activated CheY : 1.49 < 4f1m_m00 Crystal Structure of the G1179S Roco : 1.49 < 1t9i_d05 Homing_endonucleases : 1.49 < 1t9i_d03 Homing_endonucleases : 1.49 < 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS : 1.49 < 3j9x_d00 A VIRUS THAT INFECTS A HYPERTHERMOPH : 1.49 < 1qrz_c21 PLASMINOGEN : 1.49 < 1t9j_d04 Homing_endonucleases : 1.49 < 1t9j_d01 Homing_endonucleases : 1.49 < 7mk9_d03 COMPLEX STRUCTURE OF TRAILING EC OF : 1.49 < 7mk9_d01 beta_and_beta-prime_subunits_of_DNA_ : 1.49 < 3oda_d06 Glucocorticoid_receptor-like_DNA-bin : 1.49 < 1u0c_d04 Homing_endonucleases : 1.49 < 1u0c_d01 Homing_endonucleases : 1.49 < 6puq_m01 1.56 A crystal structure of flavodox : 1.49 < 7xr7_m01 Drimenyl diphosphate synthase D303E : 1.49 < 5d5g_m00 Structure of colocasia esculenta agg : 1.49 < 6cpm_m00 Structure of the USP15 deubiquitinas : 1.49 < 7f75_d11 Sigma2_domain_of_RNA_polymerase_sigm : 1.49 < 6upp_m00 Radiation Damage Test of PixJ Pb sta : 1.49 < 8h4c_m01 Blasnase-T13A/M57P : 1.49 < 3cp0_m00 Crystal structure of the soluble dom : 1.49 < 6h1c_m04 Structure of Ferric uptake regulator : 1.50 < 6yhn_m01 Crystal structure of domains 4-5 of : 1.50 < 2bbh_m00 X-ray structure of T.maritima CorA s : 1.50 < 2v9w_d00 DNA/RNA_polymerases : 1.50 < 6qdi_m01 anti-sigma factor domain-containing : 1.50 < 2vm8_m00 Human CRMP-2 crystallised in the pre : 1.50 < 7z9g_d00 Type_II_DNA_topoisomerase : 1.50 < 8i87_d00 Toll/Interleukin_receptor_TIR_domain : 1.50 < 6xnb_m00 The Crystal Structure of the S154Y M : 1.50 < 2dbt_c00 CHITINASE C : 1.50 < ************************************************* user.SUML ******************************************************** 3rl3_m00 Rat metallophosphodiesterase MPPED2 : 1.03 << 1kol_m00 Crystal structure of formaldehyde de : 1.47 << 3fpc_m00 Chimera of alcohol dehydrogenase by : 1.48 << 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B : 0.69 < 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B : 0.71 < 9b1y_m02 WT strain WT mycobacterial ribosome : 0.73 < 7yul_d00 CRYSTAL STRUCTURE OF HUMAN BEND6 BEN : 0.74 < 5cy2_d05 Resolvase-like : 0.80 < 5vjt_m00 De Novo Photosynthetic Reaction Cent : 0.85 < 7zwc_d02 STRUCTURE OF SNAPC:TBP-TFIIA-TFIIB S : 0.88 < 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B : 0.90 < 1mdm_d02 Homeodomain-like : 0.92 < 3u2u_m00 Crystal Structure of Human Glycogeni : 0.92 < 7e0g_m00 Crystal structure of Lysine Specific : 0.93 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 0.93 < 4yit_d03 Homing_endonucleases : 0.95 < 5c4j_d01 beta_and_beta-prime_subunits_of_DNA_ : 0.96 < 1k78_d06 Homeodomain-like : 0.96 < 1pmi_c00 PHOSPHOMANNOSE ISOMERASE : 0.98 < 6qxv_m01 Pink beam serial crystallography: Pr : 0.98 < 9dzs_m00 Acanthamoeba Polyphaga Mimivirus R69 : 0.99 < 7rf0_m02 MYCOBACTERIUM ABSCESSUS TRNA METHYLT : 0.99 < 6wfv_m00 The crystal structure of a collagen : 1.00 < 3tig_m00 Tubulin tyrosine ligase : 1.00 < 8oru_m00 cyclic 2,3-diphosphoglycerate synthe : 1.01 < 6kql_d04 Sigma2_domain_of_RNA_polymerase_sigm : 1.01 < 1xzo_m00 Identification of a disulfide switch : 1.01 < 5h6b_m00 Crystal structure of a thermostable : 1.02 < 2p6w_m00 Crystal structure of a glycosyltrans : 1.02 < 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P : 1.02 < 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P : 1.02 < 5l6q_m00 Refolded AL protein from cardiac amy : 1.03 < 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE : 1.03 < 7jjt_m02 Ruminococcus bromii amylase Amy5 (RB : 1.03 < 5zk1_d00 Leucine_zipper_domain : 1.04 < 6mig_d00 DNA/RNA_polymerases : 1.04 < 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P : 1.04 < 8dfa_d04 TYPE I-C CASCADE BOUND TO SSDNA TARG : 1.05 < 6y8l_m00 Mycobacterium thermoresistibile GyrB : 1.05 < 6j7r_m04 Crystal structure of toxin TglT (unu : 1.06 < 8b3d_d02 P-loop_containing_nucleoside_triphos : 1.06 < 6qkb_m00 Crystal structure of the beta-hydrox : 1.06 < 7qpi_m00 Structure of lamprey VDR in complex : 1.07 < 8cix_m02 DNA-polymerase sliding clamp (DnaN) : 1.08 < 1be1_c02 GLUTAMATE MUTASE : 1.08 < 3ld0_m01 Crystal structure of B.licheniformis : 1.09 < 9no7_m43 Cryo-EM structure of the wild-type T : 1.10 < 8oru_m00 cyclic 2,3-diphosphoglycerate synthe : 1.10 < 5fhd_d01 P-loop_containing_nucleoside_triphos : 1.10 < 2zum_m00 Functional Analysis of Hyperthermoph : 1.10 < 6x43_d02 MFD-BOUND E.COLI RNA POLYMERASE ELON : 1.10 < 3ld0_m01 Crystal structure of B.licheniformis : 1.10 < 3ea3_m00 Crystal Structure of the Y246S/Y247S : 1.11 < 5d5g_m00 Structure of colocasia esculenta agg : 1.11 < 4w2f_m11 Crystal structure of the Thermus the : 1.11 < 7bgm_m03 Crystal structure of MtHISN2, a bifu : 1.12 < 6dve_d01 Sigma2_domain_of_RNA_polymerase_sigm : 1.12 < 3ld0_m01 Crystal structure of B.licheniformis : 1.13 < 3ld0_m01 Crystal structure of B.licheniformis : 1.13 < 6xnb_m00 The Crystal Structure of the S154Y M : 1.14 < 6zio_m00 CRYSTAL STRUCTURE OF NRAS (C118S) IN : 1.14 < 3ld0_m01 Crystal structure of B.licheniformis : 1.14 < 3ld0_m01 Crystal structure of B.licheniformis : 1.14 < 3gyy_m00 The ectoine binding protein of the T : 1.14 < 6mmo_m00 Carbon regulatory PII-like protein S : 1.14 < 1qai_d01 DNA/RNA_polymerases : 1.14 < 3ld0_m01 Crystal structure of B.licheniformis : 1.15 < 3ot9_m00 Phosphopentomutase from Bacillus cer : 1.15 < 6hyh_m00 Crystal structure of MSMEG_1712 from : 1.16 < 2b65_m00 Crystal structure of the complex of : 1.16 < 3ld0_m01 Crystal structure of B.licheniformis : 1.16 < 3ld0_m01 Crystal structure of B.licheniformis : 1.17 < 2jfp_m00 Crystal structure of Enterococcus fa : 1.17 < 3ld0_m01 Crystal structure of B.licheniformis : 1.18 < 3ld0_m01 Crystal structure of B.licheniformis : 1.18 < 1v83_m00 Crystal structure of human GlcAT-P i : 1.18 < 6ojr_m01 Crystal structure of Sphingomonas pa : 1.18 < 9axv_m01 Translating S. pombe ribosome : 1.18 < 3ahw_m00 Crystal Structure of Ustilago sphaer : 1.18 < 6x7j_m01 fucose-bound structure of Marinomona : 1.19 < 3ld0_m01 Crystal structure of B.licheniformis : 1.19 < 3ld0_m00 Crystal structure of B.licheniformis : 1.19 < 5c2f_m00 K428A mutant nuclease domain of the : 1.19 < 6y8l_m00 Mycobacterium thermoresistibile GyrB : 1.19 < 1a4v_m00 ALPHA-LACTALBUMIN : 1.19 < 2ik7_m00 Yeast inorganic pyrophosphatase vari : 1.19 < 6b44_d01 CRYO-EM STRUCTURE OF TYPE I-F CRISPR : 1.20 < 6kqm_d03 THERMUS THERMOPHILUS INITIAL TRANSCR : 1.20 < 8c5d_m01 Glutathione transferase P1-1 from Mu : 1.20 < 7w5p_d02 CRYSTAL STRUCTURE OF THE DIOXYGENASE : 1.20 < 7w5p_d00 CRYSTAL STRUCTURE OF THE DIOXYGENASE : 1.20 < 7w5p_d04 CRYSTAL STRUCTURE OF THE DIOXYGENASE : 1.20 < 7xyr_m08 Cystal Structure of Beta-glucuronida : 1.20 < 5u8o_m00 Crystal Structure of Beta-lactamase : 1.20 < 6uv2_m00 Crystal structure of the core domain : 1.21 < 4rqw_m00 Crystal structure of Myc3 N-terminal : 1.21 < 2ivn_m00 Structure of UP1 protein : 1.21 < 1y9i_m00 Crystal structure of low temperature : 1.22 < 9d8s_m00 Crystal Structure of calcium-depende : 1.22 < 7xg0_d07 CRYOEM STRUCTURE OF TYPE IV-A CSF-CR : 1.22 < 4gdf_d07 P-loop_containing_nucleoside_triphos : 1.22 < 6x1z_m00 Mre11 dimer in complex with small mo : 1.23 < 4gdf_d04 P-loop_containing_nucleoside_triphos : 1.23 < 4gdf_d01 P-loop_containing_nucleoside_triphos : 1.23 < 7r06_d00 DNA/RNA_polymerases : 1.23 < 1t4c_c02 FORMYL-COENZYME A TRANSFERASE : 1.23 < 5d5g_m00 Structure of colocasia esculenta agg : 1.23 < 6nyd_m00 Crystal Structure of S. cerevisiae U : 1.24 < 8urw_d03 CYANOBACTERIAL RNA POLYMERASE ELONGA : 1.24 < 4e68_d00 p53-like_transcription_factors : 1.24 < 4hf2_d02 "Winged_helix"_DNA-binding_domain : 1.24 < 1mrf_m00 PREPARATION, CHARACTERIZATION AND CR : 1.24 < 8hyj_d00 A CRYO-EM STRUCTURE OF KTF1-BOUND PO : 1.25 < 4mov_m00 1.45 A Resolution Crystal Structure : 1.25 < 2z72_m00 New Structure Of Cold-Active Protein : 1.25 < 5x8c_m00 AMPPCP and TMP bound crystal structu : 1.25 < 2gb7_d01 Restriction_endonuclease-like : 1.25 < 8tvy_d02 P-loop_containing_nucleoside_triphos : 1.26 < 8tvy_d04 P-loop_containing_nucleoside_triphos : 1.26 < 1bg1_d00 p53-like_transcription_factors : 1.26 < 1lij_c01 ADENOSINE KINASE : 1.26 < 1tz3_c03 PUTATIVE SUGAR KINASE : 1.26 < 5h9f_d07 CRYSTAL STRUCTURE OF E. COLI CASCADE : 1.26 < 2dur_m00 Crystal structure of VIP36 exoplasmi : 1.27 < 1q9l_m02 S25-2 Fab Unliganded 2 : 1.27 < 3ld0_m00 Crystal structure of B.licheniformis : 1.27 < 4j6o_m00 Crystal Structure of the Phosphatase : 1.27 < 6m5a_m01 Crystal structure of GH121 beta-L-ar : 1.27 < 6yhn_m01 Crystal structure of domains 4-5 of : 1.27 < 6epy_m06 Structure of the PBP MelB (Atu4661) : 1.27 < 3r0d_m00 Crystal structure of Cytosine Deamin : 1.28 < 4anb_m00 Crystal structures of human MEK1 wit : 1.28 < 2c3x_p00 ALPHA-AMYLASE G-6 : 1.28 < 3v4i_d01 DNA/RNA_polymerases : 1.29 < 3v4i_d00 DNA/RNA_polymerases : 1.29 < 8ipp_m01 Crystal structure of the complex bet : 1.29 < 3ugm_d01 Thiolase-like : 1.29 < 8hbm_d01 Glucocorticoid_receptor-like_DNA-bin : 1.29 < 1tz3_c02 PUTATIVE SUGAR KINASE : 1.29 < 3llx_m00 Crystal structure of an ala racemase : 1.29 < 9no7_m08 Cryo-EM structure of the wild-type T : 1.29 < 8g8j_d00 DNA/RNA_polymerases : 1.29 < 3j9x_d00 A VIRUS THAT INFECTS A HYPERTHERMOPH : 1.29 < 3h08_m00 Crystal structure of the Ribonucleas : 1.30 < 6zio_m00 CRYSTAL STRUCTURE OF NRAS (C118S) IN : 1.30 < 5h9e_d07 CRYSTAL STRUCTURE OF E. COLI CASCADE : 1.30 < 2odj_o00 PORIN D : 1.30 < 5w64_d02 RNA POLYMERASE I INITIAL TRANSCRIBIN : 1.30 < 2q5b_m00 High resolution structure of Plastoc : 1.30 < 5vjw_m01 Arabidopsis thaliana Rhizobiales-lik : 1.30 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.31 < 6ya1_m00 Zinc metalloprotease ProA : 1.31 < 4qvp_m00 yCP beta5-M45T mutant in complex wit : 1.31 < 7lri_d01 DNA/RNA_polymerases : 1.31 < 5w66_d01 RNA POLYMERASE I INITIAL TRANSCRIBIN : 1.31 < 5d5g_m00 Structure of colocasia esculenta agg : 1.31 < 4y2l_m00 Structure of CFA/I pili major subuni : 1.31 < 7zwc_d02 STRUCTURE OF SNAPC:TBP-TFIIA-TFIIB S : 1.31 < 2q5b_m00 High resolution structure of Plastoc : 1.31 < 7auf_m00 anammox-specific acyl carrier protei : 1.31 < 1o4y_m00 THE THREE-DIMENSIONAL STRUCTURE OF B : 1.31 < 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE : 1.32 < 7ye1_d06 Insert_subdomain_of_RNA_polymerase_a : 1.32 < 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE : 1.32 < 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE : 1.32 < 1grc_c02 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM : 1.32 < 7py6_d02 beta_and_beta-prime_subunits_of_DNA_ : 1.32 < 7py6_d01 CRYOEM STRUCTURE OF E.COLI RNA POLYM : 1.32 < 8vtw_m02 Crystal structure of the wild-type T : 1.33 < 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE : 1.33 < 2i0u_m00 Crystal structures of phospholipases : 1.33 < 8way_d01 beta_and_beta-prime_subunits_of_DNA_ : 1.33 < 4ebd_d00 DNA/RNA_polymerases : 1.33 < 6qkb_m00 Crystal structure of the beta-hydrox : 1.33 < 1ddj_c15 PLASMINOGEN : 1.33 < 6ae9_m01 X-ray structure of the photosystem I : 1.33 < 7f75_d11 Sigma2_domain_of_RNA_polymerase_sigm : 1.33 < 3od8_d00 Glucocorticoid_receptor-like_DNA-bin : 1.33 < 4y6n_m00 Crystal structure of glucosyl-3-phos : 1.33 < 3v4i_d02 DNA/RNA_polymerases : 1.34 < 7z9k_d01 Type_II_DNA_topoisomerase : 1.34 < 6kqm_d02 THERMUS THERMOPHILUS INITIAL TRANSCR : 1.34 < 3to5_m00 High resolution structure of CheY3 f : 1.34 < 8flj_d02 CAS1-CAS2/3 INTEGRASE AND IHF BOUND : 1.34 < 5olw_m00 5-fluorotryptophan labeled beta-phos : 1.34 < 8stb_m01 The structure of abxF, an enzyme cat : 1.34 < 5hp4_d02 PIN_domain-like : 1.34 < 7p3f_d01 STREPTOMYCES COELICOLOR DATP/ATP-LOA : 1.34 < 5mc9_m00 Crystal structure of the heterotrime : 1.34 < 4n99_m00 E. coli sliding clamp in complex wit : 1.35 < 3khh_d00 DNA/RNA_polymerases : 1.35 < 4g74_m01 Crystal structure of NDH with Quinon : 1.35 < 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.35 < 6n1p_d02 Type_II_DNA_topoisomerase : 1.35 < 1qrz_c22 PLASMINOGEN : 1.35 < 7psq_m00 Crystal structure of S100A4 labeled : 1.35 < 4kb1_d00 Ribonuclease_H-like : 1.35 < 5m1p_m00 Crystal structure of the large termi : 1.36 < 8btg_d03 P-loop_containing_nucleoside_triphos : 1.36 < 2ddx_m00 Crystal structure of beta-1,3-xylana : 1.36 < 8gbf_d00 DNA/RNA_polymerases : 1.36 < 6j7r_m04 Crystal structure of toxin TglT (unu : 1.36 < 8ski_d00 DNA/RNA_polymerases : 1.36 < 6sev_m02 Structure of Dps from Listeria innoc : 1.36 < 3epg_d00 DNA/RNA_polymerases : 1.36 < 5k1y_d02 "Winged_helix"_DNA-binding_domain : 1.36 < 4pzi_d00 ZINC FINGER REGION OF MLL2 IN COMPLE : 1.36 < 8viy_m00 15-Lipoxygenase-2 V427L : 1.36 < 6md3_m00 Structure of T. brucei RRP44 PIN dom : 1.37 < 3gyy_m00 The ectoine binding protein of the T : 1.37 < 6cpm_m00 Structure of the USP15 deubiquitinas : 1.37 < 1qrz_c21 PLASMINOGEN : 1.37 < 6tw7_m00 Leishmania major N-myristoyltransfer : 1.37 < 5d5g_m00 Structure of colocasia esculenta agg : 1.37 < 8s3e_m00 Structure of rabbit Slo1 in complex : 1.38 < 5x4k_m00 The complex crystal structure of Pyr : 1.38 < 1ht6_m00 CRYSTAL STRUCTURE AT 1.5A RESOLUTION : 1.38 < 6yhn_m01 Crystal structure of domains 4-5 of : 1.38 < 4rsr_m00 ArsM arsenic(III) S-adenosylmethioni : 1.38 < 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT : 1.38 < 2b0t_m00 Structure of Monomeric NADP Isocitra : 1.39 < 1ddj_c13 PLASMINOGEN : 1.39 < 3oda_d02 Glucocorticoid_receptor-like_DNA-bin : 1.39 < 4gg4_d00 Thiolase-like : 1.39 < 2anu_m01 Crystal structure of Predicted metal : 1.39 < 7oz3_d02 TrkA_C-terminal_domain-like : 1.39 < 8q2z_m00 HsNMT1 in complex with both MyrCoA a : 1.39 < 8ipp_m00 Crystal structure of the complex bet : 1.39 < 3r9r_m00 Structure of a Phosphoribosylaminoim : 1.40 < 7bbv_m00 Pectate lyase B from Verticillium da : 1.40 < 1ava_m00 AMY2/BASI PROTEIN-PROTEIN COMPLEX FR : 1.40 < 9no7_m12 Cryo-EM structure of the wild-type T : 1.40 < 8hgk_m01 Crystal structure of human ClpP in c : 1.40 < 6k18_m00 Crystal structure of EXD2 exonucleas : 1.40 < 7xx7_d01 CRYSTAL STRUCTURE OF NUCLEOSOME-H1X : 1.40 < 1ibq_m00 ASPERGILLOPEPSIN FROM ASPERGILLUS PH : 1.40 < 8cvj_m01 Crystal structure of the Thermus the : 1.40 < 5owo_m06 Human cytoplasmic Dynein N-Terminus : 1.41 < 8he6_m01 Crystal structure of a fosfomycin an : 1.41 < 1qrz_c20 PLASMINOGEN : 1.41 < 1rgq_c01 NS4A PEPTIDE : 1.41 < 7f75_d11 Sigma2_domain_of_RNA_polymerase_sigm : 1.41 < 3oda_d06 Glucocorticoid_receptor-like_DNA-bin : 1.41 < 6kqm_d02 THERMUS THERMOPHILUS INITIAL TRANSCR : 1.41 < 5vvr_d02 P-loop_containing_nucleoside_triphos : 1.41 < 3ucy_m00 Structure of Mg2+ bound N-terminal d : 1.41 < 8sjc_m02 Crystal structure of Zn2+ bound calp : 1.42 < 7zbv_m00 Crystal structure of the peptidase d : 1.42 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.42 < 4cj0_m01 Crystal structure of CelD in complex : 1.42 < 5w64_d02 RNA POLYMERASE I INITIAL TRANSCRIBIN : 1.42 < 6mig_d00 DNA/RNA_polymerases : 1.42 < 3rzd_d00 RNA POLYMERASE II INITIATION COMPLEX : 1.42 < 5n8o_d00 Origin_of_replication-binding_domain : 1.42 < 8tvy_d04 P-loop_containing_nucleoside_triphos : 1.42 < 8tvy_d02 P-loop_containing_nucleoside_triphos : 1.42 < 1zvv_d00 Periplasmic_binding_protein-like_I : 1.42 < 1ok4_c04 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS : 1.42 < 8hgk_m01 Crystal structure of human ClpP in c : 1.43 < 7pxe_m00 Ca2+ bound Drosophila Slo channel : 1.43 < 1ok4_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS : 1.43 < 6m6c_d02 beta_and_beta-prime_subunits_of_DNA_ : 1.43 < 6m6c_d01 CRYOEM STRUCTURE OF THERMUS THERMOPH : 1.43 < 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA : 1.43 < 5d5g_m00 Structure of colocasia esculenta agg : 1.43 < 5x4k_m00 The complex crystal structure of Pyr : 1.43 < 1lxa_c00 acyl-[acyl-carrier-protein]-UDP-N-ac : 1.43 < 8syi_d02 CYANOBACTERIAL RNAP-EC : 1.43 < 9no7_m43 Cryo-EM structure of the wild-type T : 1.43 < 1ok4_c06 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS : 1.43 < 5k1y_d02 "Winged_helix"_DNA-binding_domain : 1.43 < 1qrz_c23 PLASMINOGEN : 1.44 < 1ok4_c05 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS : 1.44 < 3oda_d04 Glucocorticoid_receptor-like_DNA-bin : 1.44 < 6mig_d00 DNA/RNA_polymerases : 1.44 < 7z9m_d00 Type_II_DNA_topoisomerase : 1.44 < 6j7r_m03 Crystal structure of toxin TglT (unu : 1.44 < 3ld0_m00 Crystal structure of B.licheniformis : 1.44 < 1ok4_c08 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS : 1.44 < 1ddj_c14 PLASMINOGEN : 1.44 < 5vvs_d00 RNA POL II ELONGATION COMPLEX : 1.44 < 4uj7_m00 Structure of the S-layer protein Sbs : 1.44 < 5x8c_m00 AMPPCP and TMP bound crystal structu : 1.44 < 6uo3_m00 Crystal structure of Danio rerio his : 1.44 < 7xg2_d02 CRYOEM STRUCTURE OF TYPE IV-A NTS-NI : 1.44 < 4pnv_m02 E. coli sliding clamp apo-crystal in : 1.44 < 1ok4_c09 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS : 1.45 < 1ok4_c03 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS : 1.45 < 1ok4_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS : 1.45 < 8w8l_m05 Crystal structure of bacterial proly : 1.45 < 6xh8_d05 cAMP-binding_domain-like : 1.45 < 6kqm_d02 THERMUS THERMOPHILUS INITIAL TRANSCR : 1.45 < 3od8_d04 Glucocorticoid_receptor-like_DNA-bin : 1.45 < 3ebc_d03 Restriction_endonuclease-like : 1.45 < 1ok4_c02 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS : 1.45 < 6h6n_m00 UbiJ-SCP2 Ubiquinone synthesis prote : 1.45 < 5mf5_m01 PA3825-EAL Mg-CdG Structure : 1.46 < 1ok4_c07 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS : 1.46 < 5tp4_m00 Crystal structure of a hydantoinase/ : 1.46 < 8vtx_m01 Crystal structure of the A2058-N6-di : 1.46 < 6cnf_d03 TATA-box_binding_protein-like : 1.46 < 3j9x_d00 A VIRUS THAT INFECTS A HYPERTHERMOPH : 1.46 < 6jup_d00 DNA/RNA_polymerases : 1.46 < 6amo_d00 DNA/RNA_polymerases : 1.46 < 7m7o_d00 DNA/RNA_polymerases : 1.46 < 6wbq_m00 Crystal Structure of Danio rerio His : 1.46 < 3q7c_m00 Exonuclease domain of Lassa virus nu : 1.46 < 8b1u_d02 P-loop_containing_nucleoside_triphos : 1.47 < 2v9w_d00 DNA/RNA_polymerases : 1.47 < 7amq_m00 Crystal structure of the complex of : 1.47 < 8viy_m00 15-Lipoxygenase-2 V427L : 1.47 < 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P : 1.47 < 6vvy_d10 beta_and_beta-prime_subunits_of_DNA_ : 1.47 < 6vvy_d08 MYCOBACTERIUM TUBERCULOSIS WT RNAP T : 1.47 < 3vfj_m00 The structure of monodechloro-teicop : 1.47 < 6x2n_d02 MFD-BOUND E.COLI RNA POLYMERASE ELON : 1.47 < 4enk_d00 Methylated_DNA-protein_cysteine_meth : 1.47 < 2vm8_m00 Human CRMP-2 crystallised in the pre : 1.48 < 3ebc_d03 Restriction_endonuclease-like : 1.48 < 6xl5_d09 cAMP-binding_domain-like : 1.48 < 1wno_m00 Crystal structure of a native chitin : 1.48 < 7ecw_d00 THE CSY-ACRIF14-DSDNA COMPLEX organ : 1.48 < 8h4c_m01 Blasnase-T13A/M57P : 1.48 < 8vtx_m04 Crystal structure of the A2058-N6-di : 1.48 < 3cif_m00 Crystal Structure of C153S mutant gl : 1.48 < 3nig_m00 The Closed Headpiece of Integrin IIb : 1.48 < 4q10_d01 PIN_domain-like : 1.48 < 6z9s_d02 beta_and_beta-prime_subunits_of_DNA_ : 1.48 < 4j9n_d00 DNA/RNA_polymerases : 1.48 < 7fvt_d04 Type_II_DNA_topoisomerase : 1.48 < 3kb8_m00 2.09 Angstrom resolution structure o : 1.48 < 4wqs_d00 THERMUS THERMOPHILUS RNA POLYMERASE : 1.48 < 4i71_m00 Crystal structure of the Trypanosoma : 1.48 < 4tx8_m00 Crystal Structure of a Family GH18 C : 1.48 < 3u79_m00 AL-103 Y32F Y96F : 1.48 < 8ozd_d02 Toll/Interleukin_receptor_TIR_domain : 1.48 < 3ea3_m00 Crystal Structure of the Y246S/Y247S : 1.48 < 8vtw_m02 Crystal structure of the wild-type T : 1.48 < 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P : 1.48 < 7xr7_m01 Drimenyl diphosphate synthase D303E : 1.49 < 7ecw_d00 THE CSY-ACRIF14-DSDNA COMPLEX organ : 1.49 < 3kb8_m00 2.09 Angstrom resolution structure o : 1.49 < 8t79_d00 SPRY-CAS9:GRNA COMPLEX BOUND TO NON- : 1.49 < 8ozd_d01 Ribonuclease_H-like : 1.49 < 8ozd_d00 Toll/Interleukin_receptor_TIR_domain : 1.49 <