*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5119 0.4295 -0.7440 0.7717 0.1506 0.6179 0.3774 -0.8904 -0.2543 50.465 -2.950 46.224 Match found in 1hwt_d00 GENE REGULATION/DNA Pattern 1hwt_d00 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- C 70 ARG matches B 122 ARG C 71 LYS matches B 107 LYS C 72 VAL matches B 106 VAL TRANSFORM -0.0215 -0.9115 0.4107 -0.2517 0.4025 0.8802 -0.9676 -0.0845 -0.2380 -0.756 -70.678 -34.269 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 39 ALA B 251 GLY matches B 38 GLY B 252 ASP matches B 37 ASP TRANSFORM 0.8626 -0.4905 -0.1235 0.1963 0.0995 0.9755 -0.4662 -0.8657 0.1821 35.639 -36.170 21.085 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 39 ALA A 251 GLY matches A 38 GLY A 252 ASP matches A 37 ASP TRANSFORM 0.5497 -0.5347 -0.6418 0.1081 0.8074 -0.5801 0.8284 0.2495 0.5016 62.615 10.152 -32.541 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 39 ALA A 251 GLY matches B 38 GLY A 252 ASP matches B 37 ASP TRANSFORM 0.0099 -0.1665 -0.9860 -0.9895 0.1409 -0.0338 0.1445 0.9759 -0.1634 36.635 -18.163 -74.184 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 39 ALA B 251 GLY matches A 38 GLY B 252 ASP matches A 37 ASP TRANSFORM 0.9224 0.3840 -0.0420 -0.3015 0.7837 0.5430 0.2414 -0.4882 0.8387 143.498 -13.980 -46.127 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 39 ALA A 317 GLY matches B 38 GLY A 318 ASP matches B 37 ASP TRANSFORM -0.0234 -0.8452 0.5339 -0.8513 0.2969 0.4326 -0.5242 -0.4444 -0.7265 159.572 9.709 24.084 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 39 ALA A 317 GLY matches A 38 GLY A 318 ASP matches A 37 ASP TRANSFORM 0.5273 -0.8411 -0.1206 -0.7835 -0.4265 -0.4519 0.3286 0.3328 -0.8839 45.099 47.499 19.317 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches C 39 ALA A 251 GLY matches C 38 GLY A 252 ASP matches C 37 ASP TRANSFORM 0.8638 0.2250 0.4509 -0.2080 0.9742 -0.0877 -0.4589 -0.0180 0.8883 -42.987 -45.254 -78.527 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches C 39 ALA B 251 GLY matches C 38 GLY B 252 ASP matches C 37 ASP TRANSFORM 0.1119 -0.1808 -0.9771 -0.6429 0.7366 -0.2099 0.7577 0.6517 -0.0338 197.296 24.315 -49.823 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 39 ALA A 317 GLY matches C 38 GLY A 318 ASP matches C 37 ASP TRANSFORM -0.6652 -0.1357 0.7342 -0.6820 -0.2899 -0.6715 0.3040 -0.9474 0.1003 -55.518 34.406 -22.603 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches B 65 ALA G 148 HIS matches B 70 HIS G 163 ASP matches B 23 ASP TRANSFORM -0.6856 0.4433 -0.5774 0.6611 0.7113 -0.2389 0.3048 -0.5455 -0.7808 -15.883 -24.545 3.276 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 65 ALA G 148 HIS matches A 70 HIS G 163 ASP matches A 23 ASP TRANSFORM 0.2670 0.8786 0.3960 0.0036 -0.4118 0.9112 0.9637 -0.2419 -0.1131 -77.862 -35.876 -39.352 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches C 65 ALA G 148 HIS matches C 70 HIS G 163 ASP matches C 23 ASP TRANSFORM 0.6306 0.3945 0.6683 -0.7052 -0.0683 0.7057 0.3241 -0.9163 0.2351 -51.561 -39.513 40.458 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches B 65 ALA D 148 HIS matches B 70 HIS D 163 ASP matches B 23 ASP TRANSFORM -0.3545 -0.6155 0.7039 -0.7669 0.6221 0.1577 -0.5349 -0.4839 -0.6926 -9.988 9.336 51.673 Match found in 1xqw_c00 PROLINE IMINOPEPTIDASE Pattern 1xqw_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 105 ALA matches B 65 ALA A 244 ASP matches B 23 ASP A 271 HIS matches B 70 HIS TRANSFORM -0.6786 -0.0939 0.7285 0.6522 0.3792 0.6564 -0.3378 0.9205 -0.1961 -55.868 -35.872 -34.011 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches B 65 ALA H 148 HIS matches B 70 HIS H 163 ASP matches B 23 ASP TRANSFORM -0.6982 0.4673 -0.5424 -0.6846 -0.6575 0.3148 -0.2095 0.5911 0.7789 -17.461 20.190 -67.114 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches A 65 ALA H 148 HIS matches A 70 HIS H 163 ASP matches A 23 ASP TRANSFORM -0.7038 -0.6356 0.3173 -0.6896 0.5039 -0.5202 0.1707 -0.5849 -0.7929 4.698 -3.638 75.992 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches A 65 ALA D 148 HIS matches A 70 HIS D 163 ASP matches A 23 ASP TRANSFORM -0.2944 -0.7688 -0.5677 0.4857 0.3913 -0.7817 0.8231 -0.5058 0.2582 96.439 36.965 -4.123 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 23 ASP 218 GLU matches B 125 GLU 329 ASP matches A 127 ASP TRANSFORM -0.1098 0.4527 -0.8849 0.1898 0.8834 0.4284 0.9757 -0.1209 -0.1829 19.764 -62.345 30.001 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches C 65 ALA D 148 HIS matches C 70 HIS D 163 ASP matches C 23 ASP TRANSFORM 0.2251 0.8887 0.3996 -0.0966 0.4284 -0.8984 -0.9695 0.1636 0.1823 -77.487 35.838 -23.112 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches C 65 ALA H 148 HIS matches C 70 HIS H 163 ASP matches C 23 ASP TRANSFORM -0.4421 0.0350 -0.8963 -0.4585 0.8500 0.2594 0.7709 0.5256 -0.3598 40.381 -4.050 -3.054 Match found in 1xqw_c00 PROLINE IMINOPEPTIDASE Pattern 1xqw_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 105 ALA matches A 65 ALA A 244 ASP matches A 23 ASP A 271 HIS matches A 70 HIS TRANSFORM -0.8831 -0.1640 -0.4396 0.4652 -0.1831 -0.8661 0.0616 -0.9693 0.2380 99.319 -71.264 -118.092 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 47 ALA B 182 GLY matches C 42 GLY B 183 GLY matches C 45 GLY TRANSFORM -0.5922 -0.3963 -0.7016 -0.7423 -0.0705 0.6664 -0.3136 0.9154 -0.2524 19.858 -36.823 36.802 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches B 65 ALA C 148 HIS matches B 70 HIS C 163 ASP matches B 23 ASP TRANSFORM 0.7482 0.6248 0.2233 -0.6329 0.5709 0.5230 0.1992 -0.5326 0.8226 -34.175 -5.862 -18.289 Match found in 1xqw_c00 PROLINE IMINOPEPTIDASE Pattern 1xqw_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 105 ALA matches C 65 ALA A 244 ASP matches C 23 ASP A 271 HIS matches C 70 HIS TRANSFORM 0.7382 0.6060 -0.2963 -0.6569 0.5460 -0.5200 -0.1533 0.5785 0.8012 -37.895 -4.519 0.274 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches A 65 ALA C 148 HIS matches A 70 HIS C 163 ASP matches A 23 ASP TRANSFORM 0.1066 -0.4974 0.8610 0.1761 0.8616 0.4760 -0.9786 0.1009 0.1794 -50.301 -63.019 47.325 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches C 65 ALA C 148 HIS matches C 70 HIS C 163 ASP matches C 23 ASP TRANSFORM 0.8571 0.4110 0.3105 0.4485 -0.2991 -0.8423 -0.2533 0.8612 -0.4407 -31.103 52.004 45.626 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches B 65 ALA A 148 HIS matches B 70 HIS A 163 ASP matches B 23 ASP TRANSFORM -0.0434 0.0147 0.9990 -0.0863 -0.9962 0.0109 0.9953 -0.0858 0.0445 26.113 -78.258 -143.852 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 47 ALA B 182 GLY matches A 42 GLY B 183 GLY matches A 45 GLY TRANSFORM -0.3603 -0.7717 0.5241 0.9317 -0.3257 0.1608 0.0466 0.5462 0.8363 4.365 5.559 -2.323 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches A 65 ALA A 148 HIS matches A 70 HIS A 163 ASP matches A 23 ASP TRANSFORM -0.2032 0.0515 -0.9778 0.0919 -0.9932 -0.0714 -0.9748 -0.1044 0.1971 43.476 41.644 52.077 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches C 65 ALA A 148 HIS matches C 70 HIS A 163 ASP matches C 23 ASP TRANSFORM 0.5298 -0.3762 -0.7601 0.7633 0.6021 0.2341 0.3696 -0.7042 0.6062 37.757 14.644 -38.142 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches B 65 ALA A 224 ASP matches B 23 ASP A 252 HIS matches B 70 HIS TRANSFORM 0.8926 -0.4420 0.0892 -0.3752 -0.6181 0.6908 -0.2502 -0.6501 -0.7175 -0.013 40.191 22.137 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches A 65 ALA A 224 ASP matches A 23 ASP A 252 HIS matches A 70 HIS TRANSFORM -0.2571 -0.9659 0.0314 -0.5165 0.1648 0.8403 -0.8168 0.1998 -0.5412 11.903 11.127 65.628 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 70 HIS B 102 ASP matches A 23 ASP B 193 GLY matches A 102 GLY TRANSFORM 0.8786 -0.1298 0.4597 0.0782 0.9885 0.1296 -0.4712 -0.0779 0.8786 -40.472 12.344 11.019 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 70 HIS B 102 ASP matches B 23 ASP B 193 GLY matches B 102 GLY TRANSFORM -0.0851 -0.9218 0.3781 -0.0423 0.3825 0.9230 -0.9955 0.0626 -0.0716 19.519 0.805 34.734 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 70 HIS A 102 ASP matches A 23 ASP A 193 GLY matches A 102 GLY TRANSFORM 0.9788 0.1127 0.1712 -0.0397 0.9236 -0.3813 -0.2011 0.3664 0.9085 -11.185 40.338 -22.025 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 70 HIS A 102 ASP matches B 23 ASP A 193 GLY matches B 102 GLY TRANSFORM 0.3529 0.0291 -0.9352 -0.8898 0.3197 -0.3258 0.2895 0.9471 0.1387 19.204 59.240 6.612 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches C 70 HIS B 102 ASP matches C 23 ASP B 193 GLY matches C 102 GLY TRANSFORM 0.0211 -0.2040 -0.9787 -0.9946 -0.1034 0.0001 -0.1012 0.9735 -0.2051 55.998 61.786 7.419 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 70 HIS A 102 ASP matches C 23 ASP A 193 GLY matches C 102 GLY TRANSFORM -0.6367 0.7674 0.0752 -0.6523 -0.5880 0.4783 0.4112 0.2555 0.8750 7.573 32.280 -5.962 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 70 HIS E 102 ASP matches A 23 ASP E 193 GLY matches A 102 GLY TRANSFORM 0.9760 0.1384 0.1682 -0.0628 0.9181 -0.3913 -0.2086 0.3714 0.9047 -11.154 41.271 -21.726 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 70 HIS A 102 ASP matches B 23 ASP A 193 GLY matches B 102 GLY TRANSFORM 0.1989 -0.9672 -0.1583 -0.4178 0.0624 -0.9064 0.8865 0.2464 -0.3917 31.450 89.093 -26.938 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches C 65 ALA A 224 ASP matches C 23 ASP A 252 HIS matches C 70 HIS TRANSFORM -0.0935 -0.9114 0.4008 -0.0338 0.4052 0.9136 -0.9950 0.0719 -0.0686 18.954 0.616 34.556 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 70 HIS A 102 ASP matches A 23 ASP A 193 GLY matches A 102 GLY TRANSFORM -0.7636 0.5364 0.3594 0.6355 0.5259 0.5653 0.1142 0.6601 -0.7425 3.771 -14.779 53.196 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 70 HIS E 102 ASP matches B 23 ASP E 193 GLY matches B 102 GLY TRANSFORM 0.2532 0.8974 -0.3613 0.9556 -0.1737 0.2381 0.1510 -0.4055 -0.9015 56.206 -119.737 -88.181 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 47 ALA B 182 GLY matches B 42 GLY B 183 GLY matches B 45 GLY TRANSFORM -0.8442 -0.4344 -0.3141 0.4795 -0.3497 -0.8049 0.2398 -0.8301 0.5035 -1.300 50.376 27.579 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches B 65 ALA B 148 HIS matches B 70 HIS B 163 ASP matches B 23 ASP TRANSFORM 0.0469 -0.2085 -0.9769 -0.9944 -0.1025 -0.0259 -0.0947 0.9726 -0.2122 55.207 62.724 7.475 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 70 HIS A 102 ASP matches C 23 ASP A 193 GLY matches C 102 GLY TRANSFORM 0.6214 0.2912 0.7273 0.6451 -0.7170 -0.2641 0.4446 0.6334 -0.6334 12.514 53.061 53.796 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 70 HIS B 102 ASP matches A 23 ASP B 193 GLY matches A 102 GLY TRANSFORM 0.0576 0.4541 -0.8891 0.6503 -0.6928 -0.3117 -0.7575 -0.5603 -0.3352 80.843 53.887 86.285 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 70 HIS B 102 ASP matches B 23 ASP B 193 GLY matches B 102 GLY TRANSFORM 0.2945 0.9412 0.1656 0.9224 -0.2347 -0.3067 -0.2498 0.2431 -0.9373 4.569 55.159 -3.552 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 102 GLY D 501 ASP matches C 23 ASP E 367 TYR matches B 118 TYR TRANSFORM -0.6780 -0.2364 0.6960 0.6055 -0.7164 0.3466 0.4167 0.6565 0.6288 3.421 7.501 64.561 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 70 HIS D 102 ASP matches A 23 ASP D 193 GLY matches A 102 GLY TRANSFORM 0.3825 0.8201 0.4255 0.8588 -0.1457 -0.4912 -0.3408 0.5533 -0.7600 -24.830 23.729 132.854 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 70 HIS D 102 ASP matches B 23 ASP D 193 GLY matches B 102 GLY TRANSFORM -0.0135 0.6535 0.7568 0.0495 -0.7555 0.6533 0.9987 0.0463 -0.0221 -89.425 57.121 -33.177 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches A 70 HIS B 250 ASP matches A 23 ASP B 328 SER matches A 72 SER TRANSFORM -0.2701 0.5716 -0.7748 -0.9327 0.0445 0.3579 0.2391 0.8193 0.5212 41.274 44.831 33.513 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 70 HIS A 102 ASP matches A 23 ASP A 193 GLY matches A 102 GLY TRANSFORM 0.4448 -0.3022 -0.8431 0.8094 0.5385 0.2341 0.3833 -0.7865 0.4842 38.348 -12.874 -42.730 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches B 65 ALA F 148 HIS matches B 70 HIS F 163 ASP matches B 23 ASP TRANSFORM -0.6926 -0.7025 0.1640 0.6294 -0.6995 -0.3383 0.3523 -0.1311 0.9266 75.488 55.560 10.445 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches C 70 HIS B 102 ASP matches C 23 ASP B 193 GLY matches C 102 GLY TRANSFORM 0.1097 -0.7184 0.6869 -0.9886 -0.0072 0.1503 -0.1030 -0.6956 -0.7110 -41.587 54.156 20.581 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches A 70 HIS A 250 ASP matches A 23 ASP A 328 SER matches A 72 SER TRANSFORM -0.8342 -0.4044 0.3750 -0.0268 0.7088 0.7049 -0.5508 0.5779 -0.6021 26.165 3.379 94.984 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 70 HIS A 102 ASP matches B 23 ASP A 193 GLY matches B 102 GLY TRANSFORM -0.8077 0.2380 -0.5395 0.2482 -0.6927 -0.6772 -0.5349 -0.6808 0.5004 63.880 89.677 -36.177 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 102 GLY D 501 ASP matches A 23 ASP E 367 TYR matches C 118 TYR TRANSFORM 0.2263 -0.0649 0.9719 0.1545 -0.9828 -0.1016 0.9617 0.1732 -0.2124 -76.169 40.889 23.412 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches C 65 ALA B 148 HIS matches C 70 HIS B 163 ASP matches C 23 ASP TRANSFORM 0.3740 0.7543 -0.5396 0.9199 -0.3758 0.1122 -0.1181 -0.5383 -0.8344 -36.448 7.935 79.319 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches A 65 ALA B 148 HIS matches A 70 HIS B 163 ASP matches A 23 ASP TRANSFORM -0.4812 0.7482 0.4568 -0.2610 0.3752 -0.8894 -0.8369 -0.5472 0.0147 -9.022 59.411 63.604 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches C 70 HIS E 102 ASP matches C 23 ASP E 193 GLY matches C 102 GLY TRANSFORM 0.4618 -0.2955 -0.8363 -0.8050 -0.5356 -0.2552 -0.3725 0.7911 -0.4852 37.852 13.358 -19.633 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches B 65 ALA E 148 HIS matches B 70 HIS E 163 ASP matches B 23 ASP TRANSFORM -0.6095 0.4217 -0.6713 0.0791 -0.8103 -0.5807 -0.7888 -0.4070 0.4605 41.974 53.467 112.036 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches C 70 HIS D 102 ASP matches C 23 ASP D 193 GLY matches C 102 GLY TRANSFORM 0.4106 0.5661 0.7148 -0.4622 0.8049 -0.3721 -0.7860 -0.1776 0.5922 -27.013 50.303 67.547 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 70 HIS A 102 ASP matches C 23 ASP A 193 GLY matches C 102 GLY TRANSFORM -0.9822 -0.0925 0.1632 0.0749 0.6044 0.7932 -0.1720 0.7913 -0.5867 -39.396 6.348 -33.202 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches A 70 HIS C 250 ASP matches A 23 ASP C 328 SER matches A 72 SER TRANSFORM -0.4835 -0.1034 0.8692 0.4840 -0.8589 0.1671 0.7293 0.5015 0.4654 10.847 56.425 -79.140 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 102 GLY D 501 ASP matches B 23 ASP E 367 TYR matches A 118 TYR TRANSFORM 0.7281 -0.0568 0.6831 0.3374 -0.8378 -0.4292 0.5967 0.5430 -0.5908 36.411 17.382 46.268 Match found in 1daa_c00 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 145 LYS matches A 50 LYS A 177 GLU matches A 28 GLU A 201 LEU matches A 31 LEU TRANSFORM 0.1269 -0.8239 -0.5524 0.9797 0.0170 0.1998 -0.1552 -0.5665 0.8093 58.094 21.877 62.685 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 70 HIS C 102 ASP matches A 23 ASP C 193 GLY matches A 102 GLY TRANSFORM 0.9333 -0.3230 0.1569 -0.3440 -0.6787 0.6489 -0.1031 -0.6595 -0.7446 -8.186 14.467 10.189 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches A 65 ALA F 148 HIS matches A 70 HIS F 163 ASP matches A 23 ASP TRANSFORM 0.5870 -0.7581 0.2842 0.1705 -0.2274 -0.9588 0.7914 0.6112 -0.0042 16.563 84.594 54.551 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 70 HIS C 102 ASP matches B 23 ASP C 193 GLY matches B 102 GLY TRANSFORM 0.9262 -0.3387 0.1656 0.3626 0.6795 -0.6378 0.1035 0.6508 0.7522 -7.915 -15.425 -72.449 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches A 65 ALA E 148 HIS matches A 70 HIS E 163 ASP matches A 23 ASP TRANSFORM 0.0940 -0.9934 -0.0665 -0.3526 0.0292 -0.9353 0.9310 0.1113 -0.3475 27.615 61.776 -37.447 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches C 65 ALA F 148 HIS matches C 70 HIS F 163 ASP matches C 23 ASP TRANSFORM 0.2134 -0.9704 -0.1135 0.7055 0.2334 -0.6692 0.6758 0.0627 0.7344 29.420 56.132 -8.414 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 1 SER matches B 72 SER B 69 ALA matches B 16 ALA B 241 ASN matches C 74 ASN TRANSFORM -0.5454 0.7836 0.2975 -0.8034 -0.5899 0.0807 0.2387 -0.1950 0.9513 -0.292 41.316 -63.115 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 102 GLY A 501 ASP matches C 23 ASP B 367 TYR matches B 118 TYR TRANSFORM -0.9542 0.0006 0.2992 -0.2786 -0.3658 -0.8880 0.1089 -0.9307 0.3492 -43.358 114.357 -13.373 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches C 70 HIS B 250 ASP matches C 23 ASP B 328 SER matches C 72 SER TRANSFORM 0.8645 -0.1618 -0.4760 -0.0561 -0.9719 0.2286 -0.4996 -0.1709 -0.8492 29.684 57.245 124.284 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches C 70 HIS C 102 ASP matches C 23 ASP C 193 GLY matches C 102 GLY TRANSFORM -0.3178 -0.4214 -0.8494 -0.2399 0.9024 -0.3579 0.9173 0.0900 -0.3879 18.936 43.290 -24.244 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches C 70 HIS A 250 ASP matches C 23 ASP A 328 SER matches C 72 SER TRANSFORM 0.0920 -0.9920 -0.0864 0.3444 -0.0497 0.9375 -0.9343 -0.1160 0.3371 28.562 -61.528 -24.136 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches C 65 ALA E 148 HIS matches C 70 HIS E 163 ASP matches C 23 ASP TRANSFORM 0.2637 0.3422 -0.9019 0.7461 -0.6650 -0.0341 -0.6114 -0.6639 -0.4306 97.761 -5.875 83.370 Match found in 1daa_c00 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 145 LYS matches B 50 LYS A 177 GLU matches B 28 GLU A 201 LEU matches B 31 LEU TRANSFORM 0.4385 -0.5439 -0.7154 -0.2719 -0.8390 0.4712 -0.8566 -0.0121 -0.5158 71.238 98.084 51.602 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches C 74 ASN B 108 HIS matches B 70 HIS B 144 ASP matches B 26 ASP TRANSFORM -0.6686 -0.6801 0.3005 0.7224 -0.4984 0.4793 -0.1762 0.5376 0.8246 42.223 -64.767 -155.119 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 49 GLY B 419 GLY matches A 38 GLY B 420 ALA matches A 35 ALA TRANSFORM 0.6539 0.4280 0.6239 0.6911 -0.0024 -0.7227 -0.3078 0.9038 -0.2974 -13.004 -27.976 -116.604 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 49 GLY B 419 GLY matches B 38 GLY B 420 ALA matches B 35 ALA TRANSFORM -0.6978 -0.2559 -0.6690 -0.2555 -0.7837 0.5662 -0.6692 0.5660 0.4815 42.118 5.407 30.928 Match found in 1daa_c01 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 145 LYS matches A 50 LYS B 177 GLU matches A 28 GLU B 201 LEU matches A 31 LEU TRANSFORM -0.7244 0.6555 0.2132 0.4829 0.2618 0.8356 0.4920 0.7083 -0.5062 8.418 -25.914 -28.794 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 102 GLY A 501 ASP matches A 23 ASP B 367 TYR matches C 118 TYR TRANSFORM -0.2163 0.8735 -0.4361 -0.9576 -0.1027 0.2692 0.1904 0.4759 0.8587 -48.136 57.575 -88.787 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches C 70 HIS C 250 ASP matches C 23 ASP C 328 SER matches C 72 SER TRANSFORM 0.3815 -0.7573 0.5301 0.6424 -0.1951 -0.7411 0.6647 0.6233 0.4120 -92.994 24.174 10.004 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches A 23 ASP F 86 HIS matches A 70 HIS F 250 ALA matches A 101 ALA TRANSFORM -0.4796 0.8186 0.3161 0.5762 0.0220 0.8170 0.6618 0.5740 -0.4822 -53.036 -19.220 0.676 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches C 23 ASP E 86 HIS matches C 70 HIS E 250 ALA matches C 101 ALA TRANSFORM -0.6445 0.6277 0.4365 0.0593 0.6102 -0.7900 -0.7623 -0.4833 -0.4306 -0.965 37.022 12.619 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 102 GLY A 501 ASP matches B 23 ASP B 367 TYR matches A 118 TYR TRANSFORM -0.1102 -0.6448 -0.7564 0.8263 -0.4823 0.2909 -0.5524 -0.5929 0.5859 -37.710 -13.000 47.473 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches C 23 ASP F 86 HIS matches C 70 HIS F 250 ALA matches C 101 ALA TRANSFORM 0.9178 -0.3869 -0.0889 -0.1150 -0.0448 -0.9924 0.3799 0.9210 -0.0856 36.076 136.310 -3.831 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches B 74 ASN B 108 HIS matches A 70 HIS B 144 ASP matches A 26 ASP TRANSFORM -0.5337 -0.8431 -0.0655 0.7494 -0.4356 -0.4986 0.3919 -0.3152 0.8643 101.931 5.889 10.435 Match found in 1daa_c00 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 145 LYS matches C 50 LYS A 177 GLU matches C 28 GLU A 201 LEU matches C 31 LEU TRANSFORM -0.0522 0.3893 -0.9196 -0.1364 -0.9150 -0.3796 -0.9893 0.1056 0.1008 58.207 -9.387 -104.795 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 49 GLY B 419 GLY matches C 38 GLY B 420 ALA matches C 35 ALA TRANSFORM -0.7449 0.6552 0.1257 0.2843 0.4823 -0.8286 -0.6035 -0.5815 -0.5456 -38.245 39.828 46.873 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches A 23 ASP E 86 HIS matches A 70 HIS E 250 ALA matches A 101 ALA TRANSFORM 0.3536 -0.9350 -0.0288 0.8969 0.3302 0.2941 -0.2655 -0.1298 0.9553 53.834 62.541 -12.446 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 74 ASN B 108 HIS matches C 70 HIS B 144 ASP matches C 26 ASP TRANSFORM 0.9304 0.1186 -0.3469 0.0187 -0.9603 -0.2783 -0.3662 0.2524 -0.8957 -85.946 31.796 84.970 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches B 23 ASP F 86 HIS matches B 70 HIS F 250 ALA matches B 101 ALA TRANSFORM 0.0445 -0.3927 0.9186 0.8671 0.4719 0.1597 -0.4962 0.7893 0.3615 -28.431 -20.962 26.548 Match found in 1daa_c01 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 145 LYS matches B 50 LYS B 177 GLU matches B 28 GLU B 201 LEU matches B 31 LEU TRANSFORM -0.6636 0.5796 0.4730 -0.6900 -0.7184 -0.0878 0.2889 -0.3846 0.8767 -51.224 51.449 -26.752 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches B 23 ASP E 86 HIS matches B 70 HIS E 250 ALA matches B 101 ALA TRANSFORM 0.6048 -0.1426 0.7835 -0.6253 -0.6942 0.3564 0.4931 -0.7055 -0.5090 -74.266 37.895 -1.066 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 70 HIS B 646 ASP matches B 23 ASP B 739 GLY matches B 56 GLY TRANSFORM 0.4326 0.4259 -0.7947 0.6990 0.3983 0.5940 0.5695 -0.8124 -0.1254 -21.516 -15.021 -15.007 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 70 HIS B 646 ASP matches C 23 ASP B 739 GLY matches C 56 GLY TRANSFORM 0.6428 0.7371 -0.2087 -0.2430 -0.0622 -0.9680 -0.7265 0.6729 0.1391 -17.494 50.424 42.453 Match found in 1daa_c01 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 145 LYS matches C 50 LYS B 177 GLU matches C 28 GLU B 201 LEU matches C 31 LEU TRANSFORM 0.2123 0.9762 -0.0440 0.7233 -0.1872 -0.6647 -0.6571 0.1093 -0.7458 -12.672 8.644 162.269 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 32 ALA C 126 LEU matches A 31 LEU C 158 GLU matches A 28 GLU TRANSFORM 0.0370 0.4886 -0.8717 -0.2661 -0.8360 -0.4799 -0.9632 0.2498 0.0991 53.018 -28.257 -4.170 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches A 23 ASP D 86 HIS matches A 70 HIS D 250 ALA matches A 65 ALA TRANSFORM -0.6087 -0.7632 -0.2168 -0.1081 0.3504 -0.9303 0.7860 -0.5428 -0.2958 -3.211 58.362 -17.596 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 70 HIS B 646 ASP matches A 23 ASP B 739 GLY matches A 56 GLY TRANSFORM 0.5964 0.2676 0.7568 0.7441 0.1692 -0.6463 -0.3010 0.9485 -0.0982 -14.725 -58.387 -21.346 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches C 23 ASP D 86 HIS matches C 70 HIS D 250 ALA matches C 65 ALA TRANSFORM -0.7444 -0.1060 0.6593 0.1024 -0.9938 -0.0441 0.6598 0.0346 0.7506 50.730 24.901 -18.687 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 127 ASP A 68 ALA matches A 104 ALA A 72 LEU matches A 90 LEU TRANSFORM -0.7280 -0.6655 0.1651 0.6184 -0.5333 0.5772 -0.2961 0.5223 0.7997 48.579 -89.708 -47.974 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches B 23 ASP D 86 HIS matches B 70 HIS D 250 ALA matches B 65 ALA TRANSFORM 0.1987 0.8589 0.4720 0.9398 -0.3037 0.1569 0.2782 0.4124 -0.8675 23.292 -10.307 42.746 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 127 ASP A 68 ALA matches B 104 ALA A 72 LEU matches B 90 LEU TRANSFORM 0.5773 -0.4465 -0.6836 0.8055 0.1742 0.5665 -0.1339 -0.8777 0.4602 28.292 -10.931 60.899 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches B 23 ASP C 246 ASP matches B 127 ASP C 275 HIS matches B 70 HIS TRANSFORM -0.6445 0.5239 -0.5569 0.4873 -0.2799 -0.8272 -0.5893 -0.8045 -0.0749 83.602 34.306 50.282 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 127 ASP A 68 ALA matches C 104 ALA A 72 LEU matches C 90 LEU TRANSFORM -0.7836 -0.3200 0.5324 -0.1983 0.9411 0.2738 -0.5887 0.1090 -0.8010 -7.980 10.375 162.209 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 32 ALA A 126 LEU matches A 31 LEU A 158 GLU matches A 28 GLU TRANSFORM -0.2747 0.9407 -0.1989 0.2906 -0.1160 -0.9498 -0.9166 -0.3187 -0.2415 24.485 99.285 26.707 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 70 HIS A 646 ASP matches B 23 ASP A 739 GLY matches B 56 GLY TRANSFORM -0.2804 -0.9436 -0.1762 -0.9528 0.2513 0.1702 -0.1163 0.2157 -0.9695 41.183 -75.952 -75.144 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 49 GLY B 419 GLY matches B 38 GLY B 420 ALA matches B 39 ALA TRANSFORM -0.1039 -0.8847 0.4544 -0.9926 0.1214 0.0094 -0.0635 -0.4501 -0.8907 -13.949 7.972 121.160 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 70 HIS B 208 ASP matches C 127 ASP B 296 SER matches A 88 SER TRANSFORM -0.9807 0.1528 0.1219 -0.1426 -0.9858 0.0889 0.1337 0.0698 0.9886 39.375 83.549 -46.154 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 70 HIS A 646 ASP matches C 23 ASP A 739 GLY matches C 56 GLY TRANSFORM -0.9547 -0.0291 0.2961 -0.1583 -0.7930 -0.5883 0.2519 -0.6085 0.7525 63.973 125.163 27.379 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 23 ASP 264 GLU matches A 19 GLU 328 ASP matches A 127 ASP TRANSFORM 0.8638 -0.4298 0.2628 -0.2388 -0.8087 -0.5376 0.4436 0.4017 -0.8012 -6.027 86.688 47.288 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 1 SER matches C 72 SER B 69 ALA matches C 16 ALA B 241 ASN matches A 74 ASN TRANSFORM 0.8711 -0.4896 0.0377 -0.4862 -0.8490 0.2071 -0.0694 -0.1987 -0.9776 -3.295 44.676 101.863 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches A 23 ASP C 246 ASP matches A 127 ASP C 275 HIS matches A 70 HIS TRANSFORM 0.2894 -0.9382 -0.1899 0.1034 0.2278 -0.9682 0.9516 0.2606 0.1630 23.657 58.970 31.931 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches C 23 ASP C 246 ASP matches C 127 ASP C 275 HIS matches C 70 HIS TRANSFORM -0.3721 0.8364 -0.4024 0.8282 0.1034 -0.5508 -0.4191 -0.5383 -0.7312 64.171 89.722 94.584 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 23 ASP 264 GLU matches C 19 GLU 328 ASP matches C 127 ASP TRANSFORM -0.9668 0.2127 0.1419 -0.2076 -0.9769 0.0502 0.1493 0.0191 0.9886 34.200 85.902 17.781 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 70 HIS C 646 ASP matches C 23 ASP C 739 GLY matches C 56 GLY TRANSFORM -0.7124 -0.1307 0.6895 0.6364 0.2938 0.7132 -0.2958 0.9469 -0.1261 19.613 -76.542 13.345 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches C 23 ASP A 86 HIS matches C 70 HIS A 250 ALA matches C 65 ALA TRANSFORM -0.7124 -0.1307 0.6895 0.6364 0.2938 0.7132 -0.2958 0.9469 -0.1261 19.613 -76.542 13.345 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches C 23 ASP A 86 HIS matches C 70 HIS A 250 ALA matches C 65 ALA TRANSFORM -0.3150 0.9374 -0.1484 0.3156 -0.0440 -0.9479 -0.8951 -0.3454 -0.2820 20.288 97.322 91.636 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 70 HIS C 646 ASP matches B 23 ASP C 739 GLY matches B 56 GLY TRANSFORM 0.5065 -0.6440 -0.5733 -0.5859 -0.7449 0.3191 -0.6326 0.1742 -0.7546 -11.801 13.386 162.248 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 32 ALA B 126 LEU matches A 31 LEU B 158 GLU matches A 28 GLU TRANSFORM 0.5831 -0.2352 -0.7776 0.5708 -0.5624 0.5982 -0.5781 -0.7927 -0.1937 34.920 24.581 64.373 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 72 SER B 69 ALA matches A 16 ALA B 241 ASN matches B 74 ASN TRANSFORM -0.2113 0.5334 0.8191 0.9404 -0.1174 0.3191 0.2664 0.8377 -0.4768 -7.691 39.356 -6.679 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 70 HIS A 646 ASP matches A 23 ASP A 739 GLY matches A 56 GLY TRANSFORM -0.0053 0.6428 0.7661 0.5604 -0.6326 0.5346 0.8282 0.4321 -0.3569 16.833 66.842 40.155 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 23 ASP 264 GLU matches B 19 GLU 328 ASP matches B 127 ASP TRANSFORM 0.5133 0.1336 -0.8477 -0.3863 0.9181 -0.0892 0.7663 0.3733 0.5229 32.609 -88.023 -150.142 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 49 GLY B 419 GLY matches A 38 GLY B 420 ALA matches A 39 ALA TRANSFORM 0.9926 0.0165 0.1205 0.0583 0.8051 -0.5902 -0.1068 0.5929 0.7982 19.055 51.967 67.159 Match found in 1diz_c01 3-METHYLADENINE DNA GLYCOSYLASE II Pattern 1diz_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 222 TYR matches B 81 TYR B 238 ASP matches B 7 ASP B 272 TRP matches B 117 TRP TRANSFORM -0.2597 0.5609 0.7861 0.9126 -0.1238 0.3898 0.3159 0.8186 -0.4797 -9.130 37.171 56.173 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 70 HIS C 646 ASP matches A 23 ASP C 739 GLY matches A 56 GLY TRANSFORM 0.9622 0.2367 0.1349 -0.2268 0.4216 0.8780 0.1510 -0.8754 0.4593 -41.414 -44.206 73.755 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches C 70 HIS B 208 ASP matches A 127 ASP B 296 SER matches B 88 SER TRANSFORM -0.3088 0.0284 0.9507 0.7509 -0.6062 0.2620 0.5838 0.7948 0.1658 -23.905 -18.682 92.867 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 32 ALA C 126 LEU matches C 31 LEU C 158 GLU matches C 28 GLU TRANSFORM -0.0696 -0.2157 -0.9740 -0.1739 0.9640 -0.2011 0.9823 0.1554 -0.1046 27.393 -14.118 61.506 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 70 HIS B 208 ASP matches B 127 ASP B 296 SER matches C 88 SER TRANSFORM -0.9204 0.0734 -0.3840 0.0723 -0.9333 -0.3517 -0.3841 -0.3515 0.8538 36.608 21.491 105.066 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 32 ALA C 126 LEU matches B 31 LEU C 158 GLU matches B 28 GLU TRANSFORM -0.7923 0.4431 -0.4194 -0.5532 -0.2319 0.8001 0.2573 0.8660 0.4289 67.465 30.762 47.044 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches B 23 ASP B 246 ASP matches B 127 ASP B 275 HIS matches B 70 HIS TRANSFORM -0.4097 0.8248 -0.3896 0.9116 0.3864 -0.1404 0.0347 -0.4127 -0.9102 -41.782 51.176 26.251 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches B 70 HIS B 250 ASP matches B 23 ASP B 328 SER matches B 72 SER TRANSFORM 0.0513 0.5204 0.8524 -0.3449 0.8102 -0.4739 -0.9372 -0.2697 0.2210 -95.289 58.382 -30.997 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches B 70 HIS C 250 ASP matches B 23 ASP C 328 SER matches B 72 SER TRANSFORM 0.0981 0.9553 0.2789 -0.6907 0.2671 -0.6720 -0.7165 -0.1267 0.6860 15.397 79.666 72.823 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches A 23 ASP B 246 ASP matches A 127 ASP B 275 HIS matches A 70 HIS TRANSFORM -0.6384 0.0429 0.7685 0.3960 0.8745 0.2801 -0.6600 0.4831 -0.5753 26.852 13.241 108.635 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches C 23 ASP B 246 ASP matches C 127 ASP B 275 HIS matches C 70 HIS TRANSFORM -0.9940 -0.0342 -0.1038 0.0371 0.7880 -0.6146 0.1028 -0.6148 -0.7820 -19.529 53.490 165.519 Match found in 1diz_c00 3-METHYLADENINE DNA GLYCOSYLASE II Pattern 1diz_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 222 TYR matches B 81 TYR A 238 ASP matches B 7 ASP A 272 TRP matches B 117 TRP TRANSFORM 0.8909 0.4003 -0.2146 -0.0348 0.5312 0.8466 0.4529 -0.7467 0.4871 -41.558 0.773 -34.075 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches B 70 HIS A 250 ASP matches B 23 ASP A 328 SER matches B 72 SER TRANSFORM 0.7618 -0.2802 0.5840 -0.3444 0.5883 0.7316 -0.5486 -0.7585 0.3517 -18.416 -113.621 -98.929 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 49 GLY B 419 GLY matches C 38 GLY B 420 ALA matches C 39 ALA TRANSFORM -0.8265 0.5383 -0.1649 -0.3773 -0.7470 -0.5474 -0.4178 -0.3902 0.8205 -10.996 81.465 34.540 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 70 HIS D 646 ASP matches C 23 ASP D 739 GLY matches A 102 GLY TRANSFORM -0.4427 0.5738 -0.6891 -0.6271 0.3512 0.6953 0.6409 0.7399 0.2044 15.404 12.397 90.510 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 32 ALA A 126 LEU matches C 31 LEU A 158 GLU matches C 28 GLU TRANSFORM 0.3677 0.7374 0.5666 -0.8431 0.5215 -0.1315 -0.3924 -0.4293 0.8134 -48.540 44.919 107.179 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 32 ALA A 126 LEU matches B 31 LEU A 158 GLU matches B 28 GLU TRANSFORM -0.0310 -0.8804 0.4731 -0.0960 0.4738 0.8754 -0.9949 -0.0183 -0.0992 -11.449 -52.907 170.300 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 65 ALA C 126 LEU matches B 22 LEU C 158 GLU matches B 19 GLU TRANSFORM -0.0855 0.8503 0.5193 0.0075 0.5217 -0.8531 -0.9963 -0.0690 -0.0510 -65.603 43.587 169.361 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 65 ALA B 126 LEU matches B 22 LEU B 158 GLU matches B 19 GLU TRANSFORM 0.1158 -0.2171 -0.9693 -0.9302 -0.3660 -0.0291 -0.3484 0.9049 -0.2443 79.469 69.620 104.139 Match found in 1diz_c01 3-METHYLADENINE DNA GLYCOSYLASE II Pattern 1diz_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 222 TYR matches C 81 TYR B 238 ASP matches C 7 ASP B 272 TRP matches C 117 TRP TRANSFORM 0.5102 -0.8550 -0.0937 0.7351 0.3768 0.5636 -0.4465 -0.3564 0.8207 -26.506 -39.434 108.767 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 32 ALA B 126 LEU matches B 31 LEU B 158 GLU matches B 28 GLU TRANSFORM 0.8193 -0.5207 -0.2400 -0.0669 0.3290 -0.9420 0.5694 0.7878 0.2347 -31.653 32.089 91.910 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 32 ALA B 126 LEU matches C 31 LEU B 158 GLU matches C 28 GLU TRANSFORM -0.0852 -0.9595 0.2684 0.2063 0.2465 0.9469 -0.9748 0.1361 0.1770 49.460 1.103 113.145 Match found in 1diz_c01 3-METHYLADENINE DNA GLYCOSYLASE II Pattern 1diz_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 222 TYR matches A 81 TYR B 238 ASP matches A 7 ASP B 272 TRP matches A 117 TRP TRANSFORM -0.6495 0.3217 0.6890 0.4999 -0.5021 0.7057 0.5729 0.8028 0.1653 -42.483 13.732 19.820 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 70 HIS D 646 ASP matches A 23 ASP D 739 GLY matches B 102 GLY TRANSFORM -0.6584 0.6933 -0.2929 -0.7502 -0.6357 0.1816 -0.0603 0.3393 0.9387 -21.573 39.143 107.351 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 65 ALA B 126 LEU matches C 22 LEU B 158 GLU matches C 19 GLU TRANSFORM 0.9730 0.2246 0.0535 -0.1955 0.9247 -0.3267 -0.1229 0.3074 0.9436 -33.839 -13.735 108.947 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 65 ALA C 126 LEU matches C 22 LEU C 158 GLU matches C 19 GLU TRANSFORM 0.0108 0.0273 -0.9996 -0.0117 -0.9996 -0.0274 -0.9999 0.0119 -0.0105 45.186 42.347 164.658 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 65 ALA A 126 LEU matches B 22 LEU A 158 GLU matches B 19 GLU TRANSFORM 0.9403 -0.0031 0.3403 0.2464 -0.6836 -0.6870 0.2348 0.7299 -0.6420 29.673 54.359 16.358 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 7 ASP A 68 ALA matches A 5 ALA A 72 LEU matches C 9 LEU TRANSFORM -0.1596 0.9397 0.3025 0.7437 0.3159 -0.5891 -0.6492 0.1310 -0.7493 -48.235 43.609 88.869 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 70 HIS D 646 ASP matches B 23 ASP D 739 GLY matches C 102 GLY TRANSFORM -0.0947 0.2290 0.9688 -0.9230 -0.3849 0.0007 0.3730 -0.8941 0.2478 -80.241 68.660 127.906 Match found in 1diz_c00 3-METHYLADENINE DNA GLYCOSYLASE II Pattern 1diz_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 222 TYR matches C 81 TYR A 238 ASP matches C 7 ASP A 272 TRP matches C 117 TRP TRANSFORM 0.1557 -0.5096 0.8462 0.8117 -0.4222 -0.4036 0.5630 0.7497 0.3479 -19.987 73.095 6.617 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 23 ASP 214 ASP matches B 26 ASP 289 ASP matches B 127 ASP TRANSFORM -0.5441 -0.4516 -0.7071 0.6332 -0.7740 0.0072 -0.5505 -0.4438 0.7071 50.377 67.148 34.735 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 23 ASP 214 ASP matches A 26 ASP 289 ASP matches A 127 ASP TRANSFORM -0.0960 -0.2861 -0.9534 -0.9952 0.0086 0.0976 -0.0198 0.9582 -0.2856 32.845 1.480 142.041 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 65 ALA C 126 LEU matches A 22 LEU C 158 GLU matches A 19 GLU TRANSFORM -0.5352 0.8010 -0.2683 -0.8314 -0.5557 -0.0006 -0.1496 0.2227 0.9633 21.890 33.372 -0.472 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 102 GLY 48 HIS matches A 70 HIS 99 ASP matches A 23 ASP TRANSFORM -0.8134 0.1675 0.5570 0.5799 0.3080 0.7542 -0.0452 0.9365 -0.3477 -41.208 -23.768 145.175 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 65 ALA B 126 LEU matches A 22 LEU B 158 GLU matches A 19 GLU TRANSFORM -0.9019 0.2017 0.3819 0.4190 0.1935 0.8872 0.1051 0.9601 -0.2590 15.268 -36.557 27.783 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 102 GLY 48 HIS matches B 70 HIS 99 ASP matches B 23 ASP TRANSFORM 0.4876 0.2070 -0.8482 0.6839 0.5133 0.5185 0.5427 -0.8329 0.1087 -17.846 -17.385 41.404 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 70 HIS D 646 ASP matches C 23 ASP D 739 GLY matches C 56 GLY TRANSFORM 0.7572 0.5708 -0.3176 0.3721 -0.7765 -0.5086 -0.5369 0.2669 -0.8003 -6.440 91.537 78.766 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 23 ASP 214 ASP matches C 26 ASP 289 ASP matches C 127 ASP TRANSFORM -0.1896 -0.9661 0.1753 0.9255 -0.2354 -0.2966 0.3278 0.1060 0.9388 73.524 19.275 -34.109 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 7 ASP A 68 ALA matches C 5 ALA A 72 LEU matches B 9 LEU TRANSFORM 0.1909 0.8152 0.5467 0.4483 0.4231 -0.7874 -0.8732 0.3955 -0.2847 -1.004 45.549 109.719 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches B 23 ASP D 246 ASP matches B 127 ASP D 275 HIS matches B 70 HIS TRANSFORM 0.0767 0.9537 -0.2907 0.2352 0.2660 0.9348 0.9689 -0.1401 -0.2039 -48.554 0.664 120.870 Match found in 1diz_c00 3-METHYLADENINE DNA GLYCOSYLASE II Pattern 1diz_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 222 TYR matches A 81 TYR A 238 ASP matches A 7 ASP A 272 TRP matches A 117 TRP TRANSFORM -0.6421 0.4363 -0.6303 -0.2331 0.6722 0.7027 0.7303 0.5982 -0.3299 54.409 7.073 -22.219 Match found in 1fgj_c01 HYDROXYLAMINE OXIDOREDUCTASE Pattern 1fgj_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 267 ASP matches A 23 ASP B 268 HIS matches A 70 HIS B 334 TYR matches B 89 TYR TRANSFORM -0.6580 -0.2152 0.7216 -0.4568 0.8759 -0.1552 -0.5987 -0.4317 -0.6747 14.984 39.653 33.581 Match found in 1fgj_c01 HYDROXYLAMINE OXIDOREDUCTASE Pattern 1fgj_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 267 ASP matches B 23 ASP B 268 HIS matches B 70 HIS B 334 TYR matches C 89 TYR TRANSFORM -0.3256 -0.8826 0.3391 0.9372 -0.2537 0.2393 -0.1252 0.3957 0.9098 17.075 1.462 106.837 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 65 ALA A 126 LEU matches C 22 LEU A 158 GLU matches C 19 GLU TRANSFORM -0.5844 0.6017 -0.5444 -0.5846 -0.7775 -0.2318 -0.5628 0.1829 0.8061 58.250 64.925 66.560 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches C 23 ASP D 246 ASP matches C 127 ASP D 275 HIS matches C 70 HIS TRANSFORM 0.7446 -0.2347 0.6248 -0.6033 -0.6372 0.4796 0.2856 -0.7340 -0.6161 -70.466 28.374 71.733 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 70 HIS D 646 ASP matches B 23 ASP D 739 GLY matches B 56 GLY TRANSFORM -0.4142 -0.8878 -0.2006 -0.2413 0.3196 -0.9163 0.8776 -0.3312 -0.3466 -6.483 57.395 43.333 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 70 HIS D 646 ASP matches A 23 ASP D 739 GLY matches A 56 GLY TRANSFORM 0.9052 0.2198 0.3638 0.4094 -0.2212 -0.8851 -0.1141 0.9501 -0.2902 -26.257 52.864 142.253 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 65 ALA A 126 LEU matches A 22 LEU A 158 GLU matches A 19 GLU TRANSFORM 0.8214 0.4387 0.3645 0.1152 0.4983 -0.8593 -0.5586 0.7479 0.3588 -24.544 -11.860 18.075 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- E 3 SER matches A 21 SER E 5 VAL matches A 27 VAL E 7 ARG matches A 54 ARG TRANSFORM -0.8093 -0.1060 0.5778 0.5873 -0.1245 0.7997 -0.0129 0.9865 0.1630 32.487 -6.922 66.218 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches A 23 ASP D 246 ASP matches A 127 ASP D 275 HIS matches A 70 HIS TRANSFORM -0.1792 0.7416 0.6465 0.1307 0.6692 -0.7315 -0.9751 -0.0466 -0.2168 -17.702 21.413 63.961 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 30 GLY matches C 102 GLY 48 HIS matches C 70 HIS 99 ASP matches C 23 ASP TRANSFORM 0.3853 0.7839 -0.4868 -0.6799 -0.1156 -0.7242 -0.6240 0.6100 0.4884 -11.534 64.376 -5.224 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 62 ASP 166 GLY matches C 102 GLY 169 GLU matches B 96 GLU TRANSFORM 0.3162 0.8475 0.4264 -0.9394 0.2169 0.2654 0.1324 -0.4845 0.8647 -10.308 44.605 -36.941 Match found in 1fgj_c01 HYDROXYLAMINE OXIDOREDUCTASE Pattern 1fgj_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 267 ASP matches C 23 ASP B 268 HIS matches C 70 HIS B 334 TYR matches A 89 TYR TRANSFORM -0.0725 0.8842 0.4615 0.4038 -0.3971 0.8242 0.9120 0.2461 -0.3283 -41.649 -6.913 -23.286 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches C 19 GLU A 61 GLU matches C 25 GLU A 162 HIS matches C 70 HIS TRANSFORM 0.4774 -0.8370 -0.2673 0.7900 0.2757 0.5477 -0.3847 -0.4727 0.7928 45.728 3.809 54.034 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 7 ASP A 279 GLU matches C 13 GLU A 369 ASP matches B 82 ASP TRANSFORM 0.9877 -0.0285 0.1537 -0.1255 0.4411 0.8886 -0.0931 -0.8970 0.4321 -57.071 1.199 -18.847 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches B 70 HIS A 250 ASP matches B 23 ASP A 328 SER matches C 73 SER TRANSFORM 0.1248 0.9417 -0.3124 0.9728 -0.0543 0.2250 0.1949 -0.3320 -0.9229 -57.553 36.622 23.088 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches B 70 HIS B 250 ASP matches B 23 ASP B 328 SER matches C 73 SER TRANSFORM -0.0580 0.3929 0.9177 0.2044 0.9045 -0.3744 -0.9772 0.1659 -0.1328 -95.239 41.478 -17.421 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches B 70 HIS C 250 ASP matches B 23 ASP C 328 SER matches C 73 SER TRANSFORM -0.8104 -0.5649 0.1552 0.2456 -0.0871 0.9654 -0.5318 0.8206 0.2093 80.590 -154.867 -150.973 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 47 ALA B 182 GLY matches C 38 GLY B 183 GLY matches C 49 GLY TRANSFORM 0.7955 -0.4705 -0.3819 -0.2212 0.3613 -0.9058 0.5642 0.8050 0.1834 123.916 97.206 96.487 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 102 GLY B1228 SER matches A 129 SER B1549 ASP matches C 97 ASP TRANSFORM 0.6945 -0.2548 -0.6729 -0.5971 0.3177 -0.7366 0.4014 0.9133 0.0685 0.662 77.839 43.233 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 34 SER matches C 73 SER B 37 ASN matches C 74 ASN B 45 THR matches C 85 THR TRANSFORM 0.7973 -0.5702 0.1978 0.4748 0.7949 0.3777 -0.3726 -0.2073 0.9045 -28.502 7.747 45.848 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 73 SER B 37 ASN matches B 74 ASN B 45 THR matches B 85 THR TRANSFORM -0.7041 0.6478 -0.2909 0.6736 0.4797 -0.5622 -0.2247 -0.5918 -0.7741 2.743 24.990 29.229 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 19 GLU A 61 GLU matches A 25 GLU A 162 HIS matches A 70 HIS TRANSFORM -0.7748 0.1930 0.6020 -0.5585 -0.6553 -0.5087 0.2963 -0.7303 0.6155 -21.480 65.710 -30.303 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 19 GLU A 61 GLU matches B 25 GLU A 162 HIS matches B 70 HIS TRANSFORM -0.4844 0.6999 0.5249 0.0824 -0.5608 0.8238 0.8709 0.4423 0.2141 9.726 69.093 -26.424 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 193 ASP matches C 127 ASP 231 ASP matches A 97 ASP 294 ASP matches B 23 ASP TRANSFORM -0.0844 0.9004 -0.4268 -0.7969 -0.3181 -0.5136 -0.5982 0.2967 0.7443 61.281 64.813 -2.672 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 127 ASP 218 GLU matches C 25 GLU 329 ASP matches A 23 ASP TRANSFORM 0.7277 -0.4882 -0.4818 0.1086 -0.6116 0.7837 -0.6772 -0.6226 -0.3920 27.869 26.058 69.613 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 72 SER B 69 ALA matches A 15 ALA B 241 ASN matches B 74 ASN TRANSFORM -0.0832 0.1700 0.9819 -0.0954 -0.9822 0.1620 0.9920 -0.0802 0.0979 -88.827 74.931 -34.588 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches A 70 HIS B 250 ASP matches A 23 ASP B 328 SER matches B 73 SER TRANSFORM -0.5645 0.8191 0.1017 0.7860 0.5711 -0.2365 -0.2518 -0.0536 -0.9663 25.019 76.070 47.607 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 127 ASP 231 ASP matches B 97 ASP 294 ASP matches C 23 ASP TRANSFORM -0.0394 -0.9758 0.2150 -0.9984 0.0473 0.0315 -0.0409 -0.2134 -0.9761 -23.861 56.604 21.146 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches A 70 HIS A 250 ASP matches A 23 ASP A 328 SER matches B 73 SER TRANSFORM -0.9994 -0.0342 -0.0013 -0.0046 0.0979 0.9952 -0.0339 0.9946 -0.0980 -35.661 7.991 -50.604 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches A 70 HIS C 250 ASP matches A 23 ASP C 328 SER matches B 73 SER