*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8579 0.2950 0.4207 -0.2316 -0.5089 0.8291 -0.4586 0.8087 0.3682 -19.318 20.769 -20.339 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 0.51 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 108 HIS B 84 ASP matches C 81 ASP B 140 GLY matches A 80 GLY TRANSFORM 0.1108 -0.9666 -0.2311 0.3673 0.2559 -0.8942 -0.9235 -0.0142 -0.3834 -16.175 31.797 81.034 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 108 HIS D 646 ASP matches C 81 ASP D 739 GLY matches A 6 GLY TRANSFORM 0.0602 0.8331 -0.5498 -0.3235 -0.5048 -0.8003 0.9443 -0.2261 -0.2391 68.389 35.454 -24.425 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 27 GLU A 156 GLU matches B 27 GLU A 194 ASN matches B 86 ASN TRANSFORM -0.0839 0.3063 0.9482 -0.5017 0.8092 -0.3058 0.8609 0.5014 -0.0858 31.261 49.123 10.305 Match found in 2pth_c00 PEPTIDYL-TRNA HYDROLASE Pattern 2pth_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- 10 ASN matches A 111 ASN 20 HIS matches A 108 HIS 93 ASP matches C 81 ASP TRANSFORM -0.5862 -0.4352 -0.6834 -0.1703 0.8908 -0.4212 -0.7921 0.1305 0.5963 95.217 23.255 27.647 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 27 GLU A 156 GLU matches A 27 GLU A 194 ASN matches A 86 ASN TRANSFORM 0.8914 0.2671 0.3662 -0.1905 0.9539 -0.2321 0.4113 -0.1372 -0.9011 -54.258 46.375 -9.035 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches C 64 ASP A 99 GLY matches C 80 GLY A 125 ASN matches C 79 ASN TRANSFORM -0.0701 0.1109 -0.9914 0.9934 0.0985 -0.0592 -0.0911 0.9889 0.1171 79.137 20.616 137.113 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 50 ASP A 327 GLU matches A 47 GLU A 339 ARG matches A 71 ARG TRANSFORM -0.3022 -0.2548 0.9186 -0.0527 -0.9577 -0.2830 -0.9518 0.1340 -0.2760 -23.618 92.418 5.750 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches D 64 ASP A 99 GLY matches D 80 GLY A 125 ASN matches D 79 ASN TRANSFORM -0.3038 -0.1111 -0.9462 -0.4686 0.8822 0.0468 -0.8295 -0.4577 0.3201 37.669 4.203 22.618 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 81 ASP 166 GLY matches D 25 GLY 169 GLU matches D 32 GLU TRANSFORM 0.6685 0.7076 0.2290 0.6153 -0.6992 0.3641 -0.4177 0.1025 0.9028 -25.591 10.910 24.908 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 108 HIS E 102 ASP matches C 81 ASP E 193 GLY matches A 80 GLY TRANSFORM 0.3224 0.6461 -0.6918 0.0741 0.7114 0.6989 -0.9437 0.2765 -0.1815 16.256 -74.949 75.474 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches D 37 GLU B 89 GLU matches C 32 GLU B 120 SER matches D 94 SER TRANSFORM 0.2000 -0.7634 -0.6142 0.6349 -0.3765 0.6747 0.7462 0.5249 -0.4094 21.260 12.716 61.631 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches C 81 ASP C 16 HIS matches A 108 HIS C 67 GLY matches C 61 GLY TRANSFORM 0.3507 -0.6389 -0.6847 -0.6328 0.3773 -0.6762 -0.6903 -0.6704 0.2720 16.435 18.432 105.852 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches C 81 ASP A 16 HIS matches A 108 HIS A 67 GLY matches C 61 GLY TRANSFORM 0.6384 -0.4671 0.6117 -0.6401 -0.7636 0.0849 -0.4274 0.4458 0.7865 -15.895 46.924 91.578 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 108 HIS D 102 ASP matches C 81 ASP D 193 GLY matches A 80 GLY TRANSFORM -0.6459 0.0766 0.7596 -0.6515 -0.5739 -0.4961 -0.3979 0.8153 -0.4206 53.248 83.886 60.592 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 108 HIS B 102 ASP matches C 81 ASP B 193 GLY matches A 80 GLY TRANSFORM 0.4027 0.4040 0.8214 -0.9153 0.1667 0.3667 -0.0112 0.8995 -0.4369 -17.511 82.806 53.718 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 108 HIS C 646 ASP matches C 81 ASP C 739 GLY matches A 6 GLY TRANSFORM -0.1198 -0.5951 -0.7946 -0.9876 -0.0099 0.1564 0.1010 -0.8036 0.5866 59.482 72.587 72.832 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 108 HIS C 102 ASP matches C 81 ASP C 193 GLY matches A 80 GLY TRANSFORM 0.3483 0.3931 0.8510 -0.9365 0.1855 0.2976 0.0409 0.9006 -0.4327 -13.296 85.198 -11.421 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 108 HIS A 646 ASP matches C 81 ASP A 739 GLY matches A 6 GLY TRANSFORM 0.2178 0.4781 0.8509 -0.0869 -0.8589 0.5048 -0.9721 0.1839 0.1455 29.783 28.815 40.237 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 27 GLU C 156 GLU matches A 27 GLU C 194 ASN matches A 86 ASN TRANSFORM 0.3099 -0.8692 0.3852 0.5597 0.4943 0.6651 0.7686 -0.0095 -0.6397 34.079 1.506 -12.831 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 27 GLU C 156 GLU matches B 27 GLU C 194 ASN matches B 86 ASN TRANSFORM 0.3204 0.7676 -0.5551 0.9167 -0.1034 0.3860 -0.2389 0.6325 0.7368 11.708 5.707 49.077 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 108 HIS A 102 ASP matches C 81 ASP A 193 GLY matches A 80 GLY TRANSFORM 0.0380 -0.9885 0.1463 0.0286 0.1474 0.9887 0.9989 0.0334 -0.0338 26.298 10.949 -14.425 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 108 HIS A 102 ASP matches C 81 ASP A 193 GLY matches A 80 GLY TRANSFORM 0.0872 -0.8604 0.5022 -0.0536 0.4993 0.8648 0.9948 0.1023 0.0025 71.943 40.697 54.146 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches D 10 ARG A 451 GLU matches D 32 GLU A 540 GLU matches C 102 GLU TRANSFORM 0.4237 -0.6819 -0.5962 -0.6961 -0.6663 0.2674 0.5796 -0.3017 0.7570 51.742 -44.195 -164.304 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches D 26 GLY B 419 GLY matches D 25 GLY B 420 ALA matches D 30 ALA TRANSFORM -0.7137 0.7003 -0.0173 0.6634 0.6677 -0.3378 0.2250 0.2526 0.9411 32.463 -99.582 -173.614 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 26 GLY B 419 GLY matches C 25 GLY B 420 ALA matches C 30 ALA TRANSFORM 0.6313 -0.7659 -0.1217 0.7691 0.6385 -0.0286 -0.0996 0.0755 -0.9922 12.558 -100.663 -126.137 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 26 GLY B 419 GLY matches A 25 GLY B 420 ALA matches A 30 ALA TRANSFORM -0.2196 0.9626 -0.1590 -0.8290 -0.2700 -0.4898 0.5144 -0.0242 -0.8572 -24.197 53.192 42.168 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches D 93 ALA C 126 ARG matches D 72 ARG C 138 GLU matches C 32 GLU TRANSFORM -0.4019 0.5569 0.7269 -0.7147 -0.6870 0.1311 -0.5724 0.4668 -0.6741 37.378 -47.675 -113.466 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 26 GLY B 419 GLY matches B 25 GLY B 420 ALA matches B 30 ALA TRANSFORM 0.6698 -0.4097 0.6194 0.1909 0.9010 0.3895 0.7176 0.1427 -0.6817 -44.368 18.294 -29.193 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches C 81 ASP A 99 GLY matches C 80 GLY A 125 ASN matches C 79 ASN TRANSFORM 0.8522 -0.2571 0.4556 0.2750 0.9610 0.0280 0.4451 -0.1015 -0.8897 -38.972 -41.230 48.283 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches D 93 ALA B 126 ARG matches D 72 ARG B 138 GLU matches C 32 GLU TRANSFORM 0.6183 0.2138 -0.7563 -0.6758 0.6358 -0.3728 -0.4012 -0.7416 -0.5376 49.546 97.712 104.231 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 10 ARG A 451 GLU matches A 32 GLU A 540 GLU matches B 102 GLU TRANSFORM 0.2202 -0.9530 -0.2081 0.4945 -0.0749 0.8660 0.8408 0.2936 -0.4547 5.418 -1.357 16.836 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 108 HIS B 102 ASP matches C 81 ASP B 193 GLY matches A 80 GLY TRANSFORM -0.0808 -0.1539 0.9848 -0.7006 0.7116 0.0537 0.7090 0.6856 0.1653 6.247 103.752 74.538 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches B 99 ARG D 141 THR matches A 22 THR D 235 ASP matches B 34 ASP TRANSFORM 0.5740 0.8031 -0.1600 0.8068 -0.5880 -0.0574 0.1402 0.0962 0.9854 -10.421 -4.187 4.135 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 80 GLY 48 HIS matches A 108 HIS 99 ASP matches C 81 ASP TRANSFORM 0.5605 0.3557 0.7479 0.2294 -0.9344 0.2725 -0.7958 -0.0188 0.6053 -7.829 46.132 -27.491 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 233 ASN matches D 98 ASN 457 GLY matches D 95 GLY 459 GLU matches C 32 GLU TRANSFORM 0.8365 0.3684 0.4056 -0.0649 0.8016 -0.5943 0.5440 -0.4708 -0.6945 19.173 68.630 5.656 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 27 GLU B 156 GLU matches A 27 GLU B 194 ASN matches A 86 ASN TRANSFORM -0.6448 -0.6965 -0.3149 -0.6227 0.7175 -0.3120 -0.4433 0.0051 0.8964 50.472 8.580 37.048 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches D 93 ALA F 126 ARG matches D 72 ARG F 138 GLU matches C 32 GLU TRANSFORM 0.8460 -0.2663 0.4619 -0.2759 -0.9600 -0.0481 -0.4563 0.0868 0.8856 -38.718 44.637 35.090 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches D 93 ALA D 126 ARG matches D 72 ARG D 138 GLU matches C 32 GLU TRANSFORM 0.0466 -0.9868 0.1553 0.0175 0.1562 0.9876 0.9988 0.0433 -0.0245 25.898 11.190 -14.679 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 108 HIS A 102 ASP matches C 81 ASP A 193 GLY matches A 80 GLY TRANSFORM -0.4129 -0.6959 0.5875 -0.4972 -0.3682 -0.7856 -0.7631 0.6165 0.1940 63.663 88.304 40.501 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 27 GLU B 156 GLU matches B 27 GLU B 194 ASN matches B 86 ASN TRANSFORM -0.1923 0.9718 -0.1366 0.8271 0.2354 0.5104 -0.5281 0.0149 0.8490 -26.583 -50.250 41.249 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches D 93 ALA E 126 ARG matches D 72 ARG E 138 GLU matches C 32 GLU TRANSFORM 0.3332 -0.9089 -0.2510 0.2493 0.3416 -0.9062 -0.9093 -0.2393 -0.3404 -22.793 37.860 19.296 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 108 HIS B 646 ASP matches C 81 ASP B 739 GLY matches A 6 GLY TRANSFORM -0.4621 0.4466 -0.7661 -0.3898 0.6737 0.6279 -0.7965 -0.5888 0.1372 31.744 60.207 134.893 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches C 99 ARG D 141 THR matches D 22 THR D 235 ASP matches C 34 ASP TRANSFORM -0.0225 -0.9913 0.1293 -0.1093 -0.1261 -0.9860 -0.9938 0.0363 0.1055 -17.013 54.524 74.862 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 108 HIS D 646 ASP matches C 81 ASP D 739 GLY matches A 26 GLY TRANSFORM 0.7265 -0.3480 0.5925 0.4050 -0.4798 -0.7783 -0.5551 -0.8054 0.2077 -17.698 75.850 121.648 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 99 ARG D 141 THR matches B 22 THR D 235 ASP matches A 34 ASP TRANSFORM 0.0500 0.6038 -0.7956 -0.8997 -0.3187 -0.2984 0.4337 -0.7307 -0.5273 30.736 108.721 120.107 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches C 86 ASN A 384 ASN matches C 98 ASN A 385 GLU matches C 37 GLU TRANSFORM -0.3334 -0.5855 0.7389 0.5807 0.4899 0.6502 0.7427 -0.6459 -0.1767 33.922 42.418 78.270 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 86 ASN A 384 ASN matches B 98 ASN A 385 GLU matches B 37 GLU TRANSFORM -0.4729 0.5078 -0.7201 -0.0986 -0.8426 -0.5294 0.8756 0.1793 -0.4486 48.385 46.448 -27.824 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 14 ASP 242 GLU matches A 27 GLU 329 ASP matches A 18 ASP TRANSFORM 0.0815 -0.7534 0.6525 0.1382 -0.6398 -0.7560 -0.9870 -0.1518 -0.0520 68.383 76.668 148.661 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches D 10 ARG B 451 GLU matches D 32 GLU B 540 GLU matches C 102 GLU TRANSFORM -0.2746 -0.4553 -0.8469 0.7459 -0.6567 0.1112 0.6068 0.6012 -0.5200 51.093 75.162 83.819 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches D 99 ARG D 141 THR matches C 22 THR D 235 ASP matches D 34 ASP TRANSFORM 0.8502 0.1950 0.4891 -0.1048 -0.8476 0.5201 -0.5160 0.4935 0.7002 -7.131 70.888 111.070 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 86 ASN A 384 ASN matches A 98 ASN A 385 GLU matches A 37 GLU TRANSFORM 0.3152 0.7387 0.5958 0.3951 -0.6730 0.6253 -0.8629 -0.0383 0.5040 0.079 -7.564 182.888 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 B 93 ALA C 126 LEU matches B 91 LEU C 158 GLU matches B 37 GLU TRANSFORM 0.3338 0.8400 0.4277 0.7018 -0.5244 0.4822 -0.6293 -0.1392 0.7646 23.864 55.643 84.903 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches C 10 ARG A 451 GLU matches C 32 GLU A 540 GLU matches D 102 GLU TRANSFORM -0.2389 0.9492 -0.2051 0.9684 0.2171 -0.1231 0.0723 0.2280 0.9710 64.918 -1.214 -0.024 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 68 GLU A 156 GLU matches A 102 GLU A 194 ASN matches A 86 ASN TRANSFORM -0.9998 -0.0159 -0.0069 0.0088 -0.1237 -0.9923 -0.0149 0.9922 -0.1238 45.343 37.249 135.200 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 93 ALA C 126 LEU matches C 91 LEU C 158 GLU matches C 37 GLU TRANSFORM 0.0565 0.5786 -0.8137 -0.9967 -0.0146 -0.0796 0.0579 -0.8155 -0.5759 18.390 63.156 29.524 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches C 52 TYR A 40 ASP matches C 64 ASP A 103 LEU matches C 59 LEU TRANSFORM -0.5741 0.2076 -0.7920 0.0491 0.9743 0.2198 -0.8173 -0.0873 0.5695 1.446 30.197 181.551 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 93 ALA A 126 LEU matches B 91 LEU A 158 GLU matches B 37 GLU TRANSFORM -0.6364 -0.5816 -0.5067 0.3430 0.3750 -0.8612 -0.6909 0.7219 0.0392 72.348 71.414 99.149 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches D 86 ASN A 384 ASN matches D 98 ASN A 385 GLU matches D 37 GLU TRANSFORM 0.1687 -0.9516 0.2569 -0.5295 -0.3073 -0.7907 -0.8314 0.0026 0.5557 -31.826 11.899 183.503 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 93 ALA B 126 LEU matches B 91 LEU B 158 GLU matches B 37 GLU TRANSFORM 0.0571 0.4054 0.9123 0.1849 -0.9023 0.3894 -0.9811 -0.1465 0.1265 -56.219 63.933 3.628 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches D 81 ASP A 99 GLY matches D 80 GLY A 125 ASN matches D 79 ASN TRANSFORM 0.4907 0.2015 0.8477 -0.8708 0.0789 0.4853 -0.0309 0.9763 -0.2142 -63.988 45.552 138.936 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 C 93 ALA A 126 LEU matches C 91 LEU A 158 GLU matches C 37 GLU TRANSFORM 0.1392 -0.7623 -0.6321 0.1052 0.6461 -0.7560 -0.9847 -0.0387 -0.1702 16.969 -10.435 45.411 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 108 HIS C 646 ASP matches C 62 ASP C 739 GLY matches A 6 GLY TRANSFORM 0.1779 -0.3990 0.8995 -0.9675 0.0962 0.2340 0.1799 0.9119 0.3689 -6.776 83.967 -17.105 Match found in 1pp4_c03 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 74 ASN matches A 112 ASN B 192 ASP matches C 81 ASP B 195 HIS matches A 108 HIS TRANSFORM 0.5039 -0.0791 -0.8602 0.8596 0.1441 0.4903 -0.0852 0.9864 -0.1406 -16.391 -52.853 139.884 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 93 ALA B 126 LEU matches C 91 LEU B 158 GLU matches C 37 GLU TRANSFORM -0.9867 0.0681 -0.1473 0.1312 -0.1997 -0.9710 0.0956 0.9775 -0.1881 100.065 77.139 79.672 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 10 ARG A 451 GLU matches B 32 GLU A 540 GLU matches A 102 GLU TRANSFORM 0.9749 -0.2223 -0.0134 -0.1427 -0.6696 0.7289 0.1710 0.7087 0.6845 -78.498 6.165 -30.124 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 108 HIS B 646 ASP matches C 62 ASP B 739 GLY matches A 6 GLY TRANSFORM 0.0181 0.7206 -0.6931 0.9972 0.0370 0.0645 -0.0721 0.6923 0.7180 18.150 -26.825 17.789 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches C 52 TYR B 40 ASP matches C 64 ASP B 103 LEU matches C 59 LEU TRANSFORM -0.7071 -0.5321 -0.4657 0.5604 -0.0201 -0.8280 -0.4313 0.8464 -0.3124 57.486 41.045 -5.510 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches D 52 TYR A 40 ASP matches D 64 ASP A 103 LEU matches D 59 LEU TRANSFORM -0.5022 -0.8602 -0.0884 0.5977 -0.2714 -0.7544 -0.6250 0.4317 -0.6504 31.564 40.505 50.210 Match found in 1pp4_c02 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 74 ASN matches A 112 ASN A 192 ASP matches C 81 ASP A 195 HIS matches A 108 HIS TRANSFORM 0.4836 0.3191 -0.8150 0.7443 -0.6399 0.1912 0.4606 0.6991 0.5470 57.077 20.349 94.312 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 10 ARG B 451 GLU matches A 32 GLU B 540 GLU matches B 102 GLU TRANSFORM 0.5236 -0.0018 0.8519 0.4519 -0.8471 -0.2796 -0.7222 -0.5314 0.4428 -19.878 0.022 23.330 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 62 ASP 166 GLY matches B 25 GLY 169 GLU matches B 32 GLU TRANSFORM -0.2821 0.6085 -0.7417 -0.9541 -0.0968 0.2835 -0.1007 -0.7877 -0.6078 81.600 79.775 145.813 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 50 ASP A 327 GLU matches B 47 GLU A 339 ARG matches B 71 ARG TRANSFORM -0.0184 -0.9824 0.1858 0.2624 0.1745 0.9490 0.9648 -0.0662 -0.2546 19.517 -8.004 126.556 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 93 ALA C 126 LEU matches A 91 LEU C 158 GLU matches A 37 GLU TRANSFORM -0.5984 -0.6818 -0.4208 -0.5739 -0.0017 0.8189 0.5590 -0.7315 0.3903 62.523 -3.392 44.760 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches D 52 TYR B 40 ASP matches D 64 ASP B 103 LEU matches D 59 LEU TRANSFORM -0.5181 -0.4298 -0.7395 -0.8361 0.0723 0.5438 0.1803 -0.9000 0.3968 9.956 83.765 -28.966 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches B 64 ASP A 99 GLY matches B 80 GLY A 125 ASN matches B 79 ASN TRANSFORM -0.1316 0.3343 -0.9332 -0.1170 -0.9401 -0.3202 0.9844 -0.0671 -0.1629 -12.857 45.508 125.766 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 93 ALA A 126 LEU matches A 91 LEU A 158 GLU matches A 37 GLU TRANSFORM 0.2563 0.6384 0.7258 -0.0462 0.7581 -0.6505 0.9655 -0.1332 -0.2238 -43.010 -8.659 128.703 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 93 ALA B 126 LEU matches A 91 LEU B 158 GLU matches A 37 GLU TRANSFORM -0.3835 -0.9195 -0.0863 -0.9112 0.3920 -0.1268 -0.1504 -0.0300 0.9882 59.228 132.263 -37.706 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 193 ASP matches D 18 ASP 231 ASP matches C 34 ASP 294 ASP matches D 14 ASP TRANSFORM -0.6472 -0.4484 -0.6165 0.3749 0.5169 -0.7696 -0.6638 0.7292 0.1665 74.354 61.407 91.230 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches D 79 ASN A 384 ASN matches D 98 ASN A 385 GLU matches D 37 GLU TRANSFORM 0.2316 0.4108 0.8818 -0.4612 -0.7518 0.4713 -0.8566 0.5158 -0.0153 4.020 68.489 81.977 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 82 GLN A 91 LEU matches A 59 LEU A 133 GLU matches D 27 GLU TRANSFORM 0.3981 -0.7701 0.4985 -0.1153 -0.5811 -0.8056 -0.9101 -0.2632 0.3202 34.796 76.013 88.811 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 82 GLN A 91 LEU matches A 59 LEU A 133 GLU matches D 27 GLU TRANSFORM -0.0130 0.2200 0.9754 0.0096 -0.9754 0.2202 -0.9999 -0.0122 -0.0106 -48.771 30.579 55.539 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches D 93 ALA B 126 ARG matches C 17 ARG B 138 GLU matches D 70 GLU TRANSFORM -0.6770 0.7360 0.0060 0.1622 0.1571 -0.9742 0.7179 0.6585 0.2257 -29.322 -6.815 126.249 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 101 ALA B 126 LEU matches A 91 LEU B 158 GLU matches A 37 GLU TRANSFORM 0.4507 0.7308 0.5127 -0.6745 0.6550 -0.3407 0.5847 0.1923 -0.7881 24.097 55.585 116.078 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches C 10 ARG B 451 GLU matches C 32 GLU B 540 GLU matches D 102 GLU TRANSFORM 0.5112 -0.2014 -0.8356 0.5618 -0.6575 0.5021 0.6505 0.7261 0.2229 -18.357 32.619 124.721 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 101 ALA A 126 LEU matches A 91 LEU A 158 GLU matches A 37 GLU TRANSFORM 0.2487 -0.4602 0.8523 -0.6556 0.5677 0.4979 0.7130 0.6826 0.1605 10.963 3.010 124.571 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 101 ALA C 126 LEU matches A 91 LEU C 158 GLU matches A 37 GLU TRANSFORM -0.3961 0.6075 0.6885 0.4443 -0.5294 0.7228 -0.8036 -0.5922 0.0602 -72.428 -25.705 189.930 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches D 101 ALA B 126 LEU matches D 91 LEU B 158 GLU matches D 37 GLU TRANSFORM -0.8059 -0.4114 0.4257 -0.0383 0.7538 0.6560 0.5908 -0.5124 0.6232 61.094 -101.083 -146.308 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 30 ALA B 182 GLY matches B 8 GLY B 183 GLY matches B 26 GLY TRANSFORM 0.3574 -0.4545 -0.8159 -0.7925 0.3147 -0.5224 -0.4942 -0.8333 0.2478 -55.139 22.011 171.662 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 101 ALA B 126 LEU matches B 91 LEU B 158 GLU matches B 37 GLU TRANSFORM -0.2385 0.1112 -0.9648 -0.5783 0.7818 0.2331 -0.7802 -0.6135 0.1221 53.207 -23.766 185.962 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches D 101 ALA C 126 LEU matches D 91 LEU C 158 GLU matches D 37 GLU TRANSFORM 0.5453 -0.7885 0.2843 0.0512 -0.3073 -0.9502 -0.8366 -0.5328 0.1272 -10.261 84.540 183.960 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches D 101 ALA A 126 LEU matches D 91 LEU A 158 GLU matches D 37 GLU TRANSFORM 0.9834 -0.1767 -0.0412 -0.0838 -0.6440 0.7604 0.1609 0.7444 0.6481 -51.374 3.350 8.540 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 108 HIS A 646 ASP matches C 62 ASP A 739 GLY matches A 6 GLY TRANSFORM -0.8868 0.4609 -0.0331 0.0484 0.1638 0.9853 -0.4596 -0.8722 0.1676 21.558 44.197 167.527 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 B 101 ALA A 126 LEU matches B 91 LEU A 158 GLU matches B 37 GLU TRANSFORM -0.7704 -0.5975 0.2226 0.0140 -0.3649 -0.9309 -0.6374 0.7141 -0.2895 39.698 105.743 113.939 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches D 112 ASN A 384 ASN matches D 98 ASN A 385 GLU matches D 37 GLU TRANSFORM 0.4706 -0.0997 0.8767 0.6992 -0.5639 -0.4395 -0.5382 -0.8198 0.1956 2.142 -33.083 171.254 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 101 ALA C 126 LEU matches B 91 LEU C 158 GLU matches B 37 GLU TRANSFORM -0.6227 0.2513 -0.7410 -0.6617 -0.6745 0.3274 0.4175 -0.6942 -0.5863 78.666 83.445 37.758 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches D 27 GLU B 156 GLU matches A 63 GLU B 194 ASN matches D 112 ASN TRANSFORM -0.3426 0.0153 -0.9393 -0.9122 -0.2446 0.3287 0.2247 -0.9695 -0.0978 53.520 19.590 154.186 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 76 ALA C 126 LEU matches C 75 LEU C 158 GLU matches C 70 GLU TRANSFORM 0.9748 0.1284 0.1825 0.1689 0.1100 -0.9795 0.1459 -0.9856 -0.0855 -51.402 61.798 155.958 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 C 76 ALA A 126 LEU matches C 75 LEU A 158 GLU matches C 70 GLU TRANSFORM -0.6180 -0.2490 0.7457 0.7605 0.0512 0.6474 0.1994 -0.9671 -0.1577 -35.078 -49.938 158.437 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 76 ALA B 126 LEU matches C 75 LEU B 158 GLU matches C 70 GLU TRANSFORM -0.1581 -0.5932 -0.7893 -0.0964 0.8049 -0.5856 -0.9827 0.0165 0.1845 32.976 56.037 -9.141 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 26 GLY D 501 ASP matches B 34 ASP E 367 TYR matches B 83 TYR TRANSFORM -0.4665 -0.8840 -0.0295 0.6379 -0.3131 -0.7037 -0.6128 0.3471 -0.7099 71.538 -86.561 -96.823 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 30 ALA B 182 GLY matches D 8 GLY B 183 GLY matches D 26 GLY TRANSFORM 0.6564 0.7499 0.0821 0.6478 -0.6161 0.4482 -0.3867 0.2410 0.8902 -16.474 48.679 113.894 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 112 ASN A 384 ASN matches A 98 ASN A 385 GLU matches A 37 GLU TRANSFORM 0.2951 0.8920 -0.3425 -0.9411 0.3333 0.0570 -0.1650 -0.3055 -0.9378 13.623 -79.719 -86.425 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 30 ALA B 182 GLY matches C 8 GLY B 183 GLY matches C 26 GLY TRANSFORM -0.0023 0.4166 0.9091 -0.2842 0.8713 -0.4000 0.9588 0.2593 -0.1164 59.476 45.902 29.019 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 82 GLN B 591 LEU matches A 59 LEU B 633 GLU matches D 27 GLU TRANSFORM -0.0709 -0.9970 -0.0297 0.2016 -0.0434 0.9785 0.9769 -0.0634 -0.2041 16.542 18.756 -56.298 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 26 GLY A 501 ASP matches B 34 ASP B 367 TYR matches B 83 TYR TRANSFORM -0.9468 0.0388 -0.3196 -0.2966 0.2808 0.9128 -0.1252 -0.9590 0.2544 102.900 47.734 121.306 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches B 10 ARG B 451 GLU matches B 32 GLU B 540 GLU matches A 102 GLU TRANSFORM 0.1607 -0.7281 -0.6663 0.1279 0.6848 -0.7175 -0.9787 -0.0301 -0.2032 -37.851 -12.015 83.761 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 108 HIS D 646 ASP matches C 62 ASP D 739 GLY matches A 6 GLY TRANSFORM 0.2421 -0.9185 -0.3126 -0.2984 0.2361 -0.9248 -0.9232 -0.3172 0.2169 85.331 60.014 68.911 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 82 GLN C1091 LEU matches A 59 LEU C1133 GLU matches D 27 GLU TRANSFORM -0.2595 0.9317 -0.2543 -0.4921 -0.3541 -0.7952 0.8309 0.0812 -0.5504 28.063 74.405 -65.748 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 26 GLY D 501 ASP matches A 34 ASP E 367 TYR matches A 83 TYR TRANSFORM 0.1114 0.0895 -0.9897 -0.8000 0.5989 -0.0359 -0.5896 -0.7958 -0.1383 -8.669 107.394 60.545 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches B 99 ARG A 141 THR matches A 22 THR A 235 ASP matches B 34 ASP TRANSFORM 0.9430 0.3280 -0.0560 0.3264 -0.9446 -0.0350 0.0644 -0.0147 0.9978 2.853 -103.484 -132.612 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 30 ALA B 182 GLY matches A 8 GLY B 183 GLY matches A 26 GLY TRANSFORM 0.7230 0.5231 -0.4512 -0.6876 0.4820 -0.5430 0.0666 -0.7029 -0.7082 -12.669 92.738 143.284 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches C 112 ASN A 384 ASN matches C 98 ASN A 385 GLU matches C 37 GLU TRANSFORM 0.2603 0.8628 0.4334 0.4956 -0.5046 0.7070 -0.8286 -0.0308 0.5589 -3.536 12.092 -0.455 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 26 GLY A 501 ASP matches A 34 ASP B 367 TYR matches A 83 TYR TRANSFORM -0.8109 -0.4520 0.3716 0.3849 0.0664 0.9206 0.4408 -0.8895 -0.1201 84.649 -31.486 27.497 Match found in 1bwp_c01 PLATELET-ACTIVATING FACTOR ACETYLHYD Pattern 1bwp_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 104 ASN matches A 112 ASN 192 ASP matches C 81 ASP 195 HIS matches A 108 HIS TRANSFORM 0.3934 0.2112 0.8948 0.4826 -0.8758 -0.0055 -0.7825 -0.4340 0.4465 -63.564 53.135 168.499 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches D 93 ALA A 126 LEU matches D 75 LEU A 158 GLU matches D 70 GLU TRANSFORM -0.6354 0.7565 -0.1552 0.7707 0.6086 -0.1887 0.0483 0.2395 0.9697 47.030 3.503 -21.778 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches D 27 GLU C 156 GLU matches A 63 GLU C 194 ASN matches D 112 ASN TRANSFORM 0.5054 -0.4740 0.7210 -0.2261 0.7337 0.6408 0.8328 0.4869 -0.2636 -32.742 53.221 8.955 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches C 99 ARG A 141 THR matches D 22 THR A 235 ASP matches C 34 ASP TRANSFORM -0.1016 -0.0803 0.9916 0.7941 -0.6069 0.0322 -0.5993 -0.7907 -0.1254 8.371 53.972 61.027 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches B 99 ARG C 141 THR matches A 22 THR C 235 ASP matches B 34 ASP TRANSFORM -0.6822 0.6127 -0.3990 0.0931 0.6141 0.7838 -0.7252 -0.4976 0.4759 -20.606 -56.000 170.103 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches D 93 ALA B 126 LEU matches D 75 LEU B 158 GLU matches D 70 GLU TRANSFORM 0.9800 0.1991 -0.0043 0.0032 0.0059 1.0000 -0.1991 0.9800 -0.0052 -70.058 -38.487 117.433 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches D 76 ALA B 126 LEU matches D 75 LEU B 158 GLU matches D 70 GLU TRANSFORM -0.4939 -0.0536 0.8679 -0.8627 -0.0945 -0.4968 -0.1086 0.9941 -0.0004 -25.742 82.880 111.981 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches D 76 ALA A 126 LEU matches D 75 LEU A 158 GLU matches D 70 GLU TRANSFORM -0.4974 -0.0408 -0.8666 0.8510 0.1711 -0.4965 -0.1685 0.9844 0.0504 58.191 -16.581 112.960 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches D 76 ALA C 126 LEU matches D 75 LEU C 158 GLU matches D 70 GLU TRANSFORM 0.9611 -0.1930 0.1974 -0.2182 -0.0931 0.9715 0.1691 0.9768 0.1316 -6.456 33.834 -73.690 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 26 GLY D 501 ASP matches C 34 ASP E 367 TYR matches C 83 TYR TRANSFORM 0.0744 -0.9575 -0.2788 -0.9929 -0.0452 -0.1098 -0.0925 -0.2850 0.9540 49.100 69.219 -29.776 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches D 34 ASP A 186 ASN matches D 98 ASN A 260 ALA matches C 93 ALA