*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.1863 0.8849 0.4269 -0.6996 0.1856 -0.6900 0.6898 0.4272 -0.5845 -58.245 42.093 94.674 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches B 97 ASP C 246 ASP matches C 97 ASP C 275 HIS matches B 10 HIS TRANSFORM -0.7998 0.4121 -0.4363 0.0040 0.7306 0.6828 -0.6002 -0.5444 0.5860 -3.340 -41.385 50.300 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches A 97 ASP C 246 ASP matches D 97 ASP C 275 HIS matches A 10 HIS TRANSFORM -0.0492 -0.9909 -0.1252 0.9856 -0.0685 0.1549 0.1620 0.1158 -0.9800 60.694 -1.296 38.558 Match found in 1vq1_c01 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 100 PHE matches B 99 PHE B 197 ASN matches D 95 ASN B 198 PRO matches D 15 PRO TRANSFORM -0.4537 -0.6890 -0.5651 0.8903 -0.3777 -0.2544 0.0381 0.6186 -0.7848 58.467 36.413 21.900 Match found in 1cde_c06 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c06 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- 106 ASN matches C 95 ASN 108 HIS matches A 10 HIS 144 ASP matches A 97 ASP TRANSFORM -0.4537 -0.6890 -0.5651 0.8903 -0.3777 -0.2544 0.0381 0.6186 -0.7848 58.467 36.413 21.900 Match found in 1cde_c05 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c05 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- 106 ASN matches C 95 ASN 108 HIS matches A 10 HIS 144 ASP matches A 97 ASP TRANSFORM -0.4537 -0.6890 -0.5651 0.8903 -0.3777 -0.2544 0.0381 0.6186 -0.7848 58.467 36.413 21.900 Match found in 1cde_c07 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c07 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- 106 ASN matches C 95 ASN 108 HIS matches A 10 HIS 144 ASP matches A 97 ASP TRANSFORM -0.4537 -0.6890 -0.5651 0.8903 -0.3777 -0.2544 0.0381 0.6186 -0.7848 58.467 36.413 21.900 Match found in 1cde_c04 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c04 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- 106 ASN matches C 95 ASN 108 HIS matches A 10 HIS 144 ASP matches A 97 ASP TRANSFORM -0.2758 0.5904 0.7585 -0.4444 0.6214 -0.6453 0.8523 0.5150 -0.0910 -63.151 -17.138 -10.691 Match found in 1vq1_c01 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 100 PHE matches C 99 PHE B 197 ASN matches A 95 ASN B 198 PRO matches A 15 PRO TRANSFORM 0.7842 0.2532 0.5665 0.1184 -0.9572 0.2640 -0.6091 0.1400 0.7807 -19.383 19.373 -52.768 Match found in 1cde_c05 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c05 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- 106 ASN matches D 95 ASN 108 HIS matches B 10 HIS 144 ASP matches B 97 ASP TRANSFORM 0.7842 0.2532 0.5665 0.1184 -0.9572 0.2640 -0.6091 0.1400 0.7807 -19.383 19.373 -52.768 Match found in 1cde_c07 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c07 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- 106 ASN matches D 95 ASN 108 HIS matches B 10 HIS 144 ASP matches B 97 ASP TRANSFORM 0.7842 0.2532 0.5665 0.1184 -0.9572 0.2640 -0.6091 0.1400 0.7807 -19.383 19.373 -52.768 Match found in 1cde_c06 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c06 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- 106 ASN matches D 95 ASN 108 HIS matches B 10 HIS 144 ASP matches B 97 ASP TRANSFORM 0.7842 0.2532 0.5665 0.1184 -0.9572 0.2640 -0.6091 0.1400 0.7807 -19.383 19.373 -52.768 Match found in 1cde_c04 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c04 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- 106 ASN matches D 95 ASN 108 HIS matches B 10 HIS 144 ASP matches B 97 ASP TRANSFORM -0.5732 0.1699 -0.8016 -0.6523 0.4974 0.5719 -0.4959 -0.8507 0.1743 30.199 -79.409 24.599 Match found in 1cde_c04 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c04 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- 106 ASN matches A 95 ASN 108 HIS matches C 10 HIS 144 ASP matches C 97 ASP TRANSFORM -0.5732 0.1699 -0.8016 -0.6523 0.4974 0.5719 -0.4959 -0.8507 0.1743 30.199 -79.409 24.599 Match found in 1cde_c05 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c05 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- 106 ASN matches A 95 ASN 108 HIS matches C 10 HIS 144 ASP matches C 97 ASP TRANSFORM -0.5732 0.1699 -0.8016 -0.6523 0.4974 0.5719 -0.4959 -0.8507 0.1743 30.199 -79.409 24.599 Match found in 1cde_c07 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c07 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- 106 ASN matches A 95 ASN 108 HIS matches C 10 HIS 144 ASP matches C 97 ASP TRANSFORM -0.5732 0.1699 -0.8016 -0.6523 0.4974 0.5719 -0.4959 -0.8507 0.1743 30.199 -79.409 24.599 Match found in 1cde_c06 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c06 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- 106 ASN matches A 95 ASN 108 HIS matches C 10 HIS 144 ASP matches C 97 ASP TRANSFORM 0.8395 -0.0530 -0.5408 0.4972 0.4764 0.7251 -0.2192 0.8776 -0.4263 87.257 6.907 -55.535 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 34 GLY D 501 ASP matches C 97 ASP E 367 TYR matches D 55 TYR TRANSFORM 0.0718 0.4929 -0.8671 0.9943 0.0333 0.1013 -0.0788 0.8695 0.4877 68.691 25.770 -69.556 Match found in 1c2t_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1c2t_c03 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches C 95 ASN B 108 HIS matches A 10 HIS B 144 ASP matches A 97 ASP TRANSFORM 0.0579 -0.7119 -0.6999 -0.9850 0.0732 -0.1560 -0.1623 -0.6984 0.6970 64.441 -15.489 25.352 Match found in 1vq1_c00 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 100 PHE matches B 99 PHE A 197 ASN matches D 95 ASN A 198 PRO matches D 15 PRO TRANSFORM -0.7607 -0.2923 -0.5795 0.6412 -0.1993 -0.7411 -0.1012 0.9353 -0.3391 39.093 54.636 -10.472 Match found in 3cla_c00 TYPE III CHLORAMPHENICOL ACETYLTRANS Pattern 3cla_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 18 ARG matches B 42 ARG 195 HIS matches B 10 HIS 199 ASP matches B 97 ASP TRANSFORM 0.1700 -0.1129 0.9790 0.0919 -0.9873 -0.1299 -0.9812 -0.1121 0.1574 -16.974 70.288 48.656 Match found in 1smn_c00 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 87 ARG matches D 12 ARG A 89 HIS matches B 10 HIS A 119 ASN matches D 95 ASN TRANSFORM -0.1627 0.1300 -0.9781 0.0814 -0.9861 -0.1446 0.9833 0.1031 -0.1499 14.848 70.571 54.772 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches D 12 ARG B 89 HIS matches B 10 HIS B 119 ASN matches D 95 ASN TRANSFORM -0.4745 0.4224 -0.7723 -0.4981 0.5945 0.6312 -0.7258 -0.6842 0.0717 21.962 -85.080 2.919 Match found in 1vq1_c01 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 100 PHE matches D 99 PHE B 197 ASN matches B 95 ASN B 198 PRO matches B 15 PRO TRANSFORM 0.9653 -0.2427 0.0962 -0.2259 -0.9612 -0.1584 -0.1309 -0.1312 0.9827 36.006 31.527 -60.827 Match found in 1vq1_c01 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 100 PHE matches A 99 PHE B 197 ASN matches C 95 ASN B 198 PRO matches C 15 PRO TRANSFORM 0.1282 -0.3620 -0.9233 -0.9615 -0.2737 -0.0262 0.2433 -0.8911 0.3831 86.546 8.177 -6.293 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 34 GLY A 501 ASP matches C 97 ASP B 367 TYR matches D 55 TYR TRANSFORM 0.0973 0.9513 0.2926 -0.9935 0.1105 -0.0287 0.0596 0.2879 -0.9558 -27.415 -38.504 19.905 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 70 GLU C 44 ASP matches B 91 ASP C 50 THR matches B 89 THR TRANSFORM 0.1712 -0.7757 -0.6075 0.6733 0.5423 -0.5026 -0.7193 0.3230 -0.6151 120.821 64.287 80.952 Match found in 2hdh_c02 L-3-HYDROXYACYL COA DEHYDROGENASE Pattern 2hdh_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 137 SER matches C 13 SER B 158 HIS matches A 10 HIS B 208 ASN matches C 95 ASN TRANSFORM 0.4782 0.6637 0.5752 0.0337 -0.6683 0.7431 -0.8776 0.3360 0.3419 -40.524 -15.345 -35.430 Match found in 3cla_c00 TYPE III CHLORAMPHENICOL ACETYLTRANS Pattern 3cla_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 18 ARG matches A 42 ARG 195 HIS matches A 10 HIS 199 ASP matches A 97 ASP TRANSFORM -0.0075 0.6267 0.7792 -0.3042 0.7409 -0.5988 0.9526 0.2415 -0.1851 -63.237 -21.300 23.341 Match found in 1cde_c07 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c07 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 106 ASN matches B 95 ASN 108 HIS matches D 10 HIS 144 ASP matches D 97 ASP TRANSFORM -0.0075 0.6267 0.7792 -0.3042 0.7409 -0.5988 0.9526 0.2415 -0.1851 -63.237 -21.300 23.341 Match found in 1cde_c05 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c05 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 106 ASN matches B 95 ASN 108 HIS matches D 10 HIS 144 ASP matches D 97 ASP TRANSFORM -0.0075 0.6267 0.7792 -0.3042 0.7409 -0.5988 0.9526 0.2415 -0.1851 -63.237 -21.300 23.341 Match found in 1cde_c04 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c04 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 106 ASN matches B 95 ASN 108 HIS matches D 10 HIS 144 ASP matches D 97 ASP TRANSFORM -0.0075 0.6267 0.7792 -0.3042 0.7409 -0.5988 0.9526 0.2415 -0.1851 -63.237 -21.300 23.341 Match found in 1cde_c06 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c06 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 106 ASN matches B 95 ASN 108 HIS matches D 10 HIS 144 ASP matches D 97 ASP TRANSFORM 0.0090 0.9590 -0.2832 0.9449 0.0846 0.3164 -0.3274 0.2704 0.9054 -57.828 69.221 -25.495 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches B 26 ILE A 106 HIS matches B 83 HIS A 142 ASP matches B 32 ASP TRANSFORM -0.4975 0.0739 0.8643 -0.3033 -0.9483 -0.0935 -0.8127 0.3086 -0.4942 -15.939 54.272 -6.695 Match found in 1c2t_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1c2t_c03 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches D 95 ASN B 108 HIS matches B 10 HIS B 144 ASP matches B 97 ASP TRANSFORM -0.6236 -0.7706 0.1314 -0.2391 0.3481 0.9064 0.7442 -0.5339 0.4014 56.703 -57.339 15.087 Match found in 1c2t_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1c2t_c03 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 95 ASN B 108 HIS matches C 10 HIS B 144 ASP matches C 97 ASP TRANSFORM 0.3059 0.7799 0.5460 0.4472 -0.6240 0.6408 -0.8405 -0.0482 0.5396 -63.567 0.926 -11.545 Match found in 1vq1_c00 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 100 PHE matches C 99 PHE A 197 ASN matches A 95 ASN A 198 PRO matches A 15 PRO TRANSFORM 0.8677 -0.4465 0.2186 -0.3684 -0.2824 0.8858 0.3337 0.8491 0.4095 103.080 23.966 2.273 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 97 ASP 64 HIS matches C 10 HIS 221 SER matches C 13 SER TRANSFORM -0.3891 -0.4544 -0.8013 -0.9169 0.1067 0.3847 0.0892 -0.8844 0.4581 75.391 7.083 -35.805 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 34 GLY D 501 ASP matches D 64 ASP E 367 TYR matches B 8 TYR TRANSFORM 0.6861 -0.3614 0.6314 -0.7161 -0.4890 0.4981 -0.1287 0.7939 0.5943 46.671 29.599 7.309 Match found in 2hdh_c02 L-3-HYDROXYACYL COA DEHYDROGENASE Pattern 2hdh_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 137 SER matches D 13 SER B 158 HIS matches B 10 HIS B 208 ASN matches D 95 ASN TRANSFORM 0.4742 -0.4099 -0.7792 0.8765 0.3030 0.3740 -0.0828 0.8603 -0.5030 79.923 16.939 -26.523 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 34 GLY A 501 ASP matches D 64 ASP B 367 TYR matches B 8 TYR TRANSFORM 0.5616 0.2479 0.7894 0.1405 0.9116 -0.3863 0.8154 -0.3278 -0.4772 -21.595 33.040 4.000 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 34 GLY D 501 ASP matches C 64 ASP E 367 TYR matches A 8 TYR TRANSFORM -0.5508 -0.8214 -0.1478 -0.3540 0.3903 -0.8499 -0.7558 0.4158 0.5058 48.590 33.693 -22.389 Match found in 1b6t_c01 PHOSPHOPANTETHEINE ADENYLYLTRANSFERA Pattern 1b6t_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 18 HIS matches D 10 HIS B 91 ARG matches D 42 ARG B 129 SER matches D 13 SER TRANSFORM 0.2814 -0.5700 0.7720 -0.5403 -0.7589 -0.3634 -0.7930 0.3149 0.5215 0.905 75.422 -71.250 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 34 GLY A 501 ASP matches C 64 ASP B 367 TYR matches A 8 TYR TRANSFORM 0.5455 -0.1032 0.8317 0.4214 0.8916 -0.1657 0.7245 -0.4408 -0.5299 -18.600 -27.770 79.527 Match found in 3cla_c00 TYPE III CHLORAMPHENICOL ACETYLTRANS Pattern 3cla_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 18 ARG matches C 42 ARG 195 HIS matches C 10 HIS 199 ASP matches C 97 ASP TRANSFORM 0.9088 0.3914 -0.1447 -0.2714 0.2910 -0.9174 0.3170 -0.8730 -0.3707 49.546 41.522 63.042 Match found in 1c2t_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1c2t_c03 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches B 95 ASN B 108 HIS matches D 10 HIS B 144 ASP matches D 97 ASP TRANSFORM 0.1207 -0.9699 -0.2116 0.3723 0.2419 -0.8960 -0.9202 -0.0293 -0.3903 134.416 109.842 59.614 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 97 ASP 64 HIS matches D 10 HIS 221 SER matches D 13 SER TRANSFORM -0.9447 0.2104 0.2516 -0.2856 -0.9047 -0.3161 -0.1611 0.3705 -0.9148 -71.273 123.463 70.366 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 26 ILE A 106 HIS matches A 83 HIS A 142 ASP matches A 32 ASP TRANSFORM 0.7505 0.6603 -0.0272 -0.4379 0.5277 0.7278 -0.4949 0.5344 -0.6852 -19.062 -69.434 44.744 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 54 ASP matches A 97 ASP 158 THR matches A 14 THR 317 ASP matches A 32 ASP TRANSFORM 0.6837 -0.2684 0.6786 0.2202 0.9624 0.1588 0.6957 -0.0408 -0.7172 -16.103 -48.349 88.624 Match found in 1vq1_c00 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 100 PHE matches A 99 PHE A 197 ASN matches C 95 ASN A 198 PRO matches C 15 PRO TRANSFORM -0.8173 -0.0882 -0.5694 0.5006 -0.5980 -0.6259 0.2853 0.7966 -0.5329 12.367 68.395 30.177 Match found in 1vq1_c00 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 100 PHE matches D 99 PHE A 197 ASN matches B 95 ASN A 198 PRO matches B 15 PRO TRANSFORM -0.8285 -0.5599 0.0023 -0.3805 0.5600 -0.7359 -0.4108 0.6106 0.6771 2.506 8.165 -29.532 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 54 ASP matches B 97 ASP 158 THR matches B 14 THR 317 ASP matches B 32 ASP TRANSFORM -0.8477 0.5287 0.0435 -0.5299 -0.8400 -0.1164 0.0250 0.1217 -0.9923 -49.016 93.729 16.617 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 59 HIS B 646 ASP matches C 57 ASP B 739 GLY matches B 108 GLY TRANSFORM 0.5836 -0.3451 -0.7351 -0.5509 0.4968 -0.6706 -0.5966 -0.7963 -0.0998 39.790 75.702 68.584 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches C 26 ILE A 106 HIS matches C 83 HIS A 142 ASP matches C 32 ASP TRANSFORM -0.0928 0.5906 0.8016 -0.9940 -0.0078 -0.1093 0.0583 0.8070 -0.5877 -59.338 -1.321 20.553 Match found in 1c2t_c02 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1c2t_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 106 ASN matches C 95 ASN A 108 HIS matches A 10 HIS A 144 ASP matches A 97 ASP TRANSFORM 0.1652 -0.6516 0.7404 -0.3434 0.6657 0.6625 0.9245 0.3637 0.1138 -33.544 1.170 35.817 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches D 26 ILE A 106 HIS matches D 83 HIS A 142 ASP matches D 32 ASP TRANSFORM 0.6133 -0.1428 0.7769 -0.7327 -0.4702 0.4920 -0.2951 0.8709 0.3930 -31.676 9.072 -27.956 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches C 10 HIS B 102 ASP matches A 97 ASP B 195 SER matches C 13 SER TRANSFORM -0.3803 0.5240 -0.7621 0.9060 0.3767 -0.1932 -0.1858 0.7639 0.6180 53.382 35.502 -89.092 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches A 52 TYR A 172 HIS matches A 83 HIS A 267 ASP matches A 32 ASP TRANSFORM -0.3087 0.9508 -0.0257 0.9403 0.3092 0.1420 -0.1429 -0.0197 0.9895 -54.023 58.519 -86.517 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches D 59 HIS B 646 ASP matches D 57 ASP B 739 GLY matches A 108 GLY TRANSFORM -0.0458 -0.5772 -0.8153 -0.9708 -0.1666 0.1725 0.2354 -0.7994 0.5527 78.567 -25.853 28.433 Match found in 3cla_c00 TYPE III CHLORAMPHENICOL ACETYLTRANS Pattern 3cla_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 18 ARG matches D 42 ARG 195 HIS matches D 10 HIS 199 ASP matches D 97 ASP TRANSFORM 0.5574 -0.3639 0.7463 0.2991 0.9265 0.2283 0.7745 -0.0960 -0.6253 15.304 -54.797 102.369 Match found in 2tmd_c01 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches A 52 TYR B 172 HIS matches A 83 HIS B 267 ASP matches A 32 ASP TRANSFORM -0.4251 0.5289 0.7345 -0.6185 -0.7622 0.1909 -0.6608 0.3731 -0.6512 -27.915 35.757 -13.893 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches B 52 TYR A 172 HIS matches B 83 HIS A 267 ASP matches B 32 ASP TRANSFORM 0.2220 -0.6550 -0.7223 -0.9643 -0.0379 -0.2621 -0.1443 -0.7547 0.6400 100.327 -11.072 46.437 Match found in 2tmd_c01 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches B 52 TYR B 172 HIS matches B 83 HIS B 267 ASP matches B 32 ASP TRANSFORM -0.2243 -0.0614 -0.9726 -0.6781 0.7266 0.1105 -0.6999 -0.6843 0.2046 104.820 33.420 179.330 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 108 GLY F 144 GLU matches B 107 GLU F 164 GLU matches C 58 GLU TRANSFORM 0.9408 0.3096 0.1376 -0.3344 0.7833 0.5241 -0.0545 0.5391 -0.8405 63.280 21.103 146.132 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 108 GLY D 144 GLU matches B 107 GLU D 164 GLU matches C 58 GLU TRANSFORM 0.1427 -0.9896 -0.0168 -0.0032 -0.0174 0.9998 0.9898 0.1427 0.0057 72.934 -53.877 53.328 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches A 83 HIS B 43 HIS matches A 30 HIS B 65 GLU matches A 28 GLU TRANSFORM -0.9361 -0.1938 -0.2934 0.3225 -0.8057 -0.4969 0.1401 0.5598 -0.8167 80.873 163.957 146.640 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 108 GLY C 144 GLU matches B 107 GLU C 164 GLU matches C 58 GLU TRANSFORM 0.9067 -0.4192 0.0460 0.0054 -0.0974 -0.9952 -0.4217 -0.9027 0.0860 59.614 57.023 69.615 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches B 83 HIS B 43 HIS matches B 30 HIS B 65 GLU matches B 28 GLU TRANSFORM 0.9405 0.2879 0.1804 -0.3025 0.4680 0.8303 -0.1547 0.8355 -0.5273 10.913 -58.124 25.576 Match found in 1b6t_c01 PHOSPHOPANTETHEINE ADENYLYLTRANSFERA Pattern 1b6t_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 18 HIS matches C 10 HIS B 91 ARG matches C 42 ARG B 129 SER matches C 13 SER TRANSFORM -0.7903 0.0980 -0.6049 0.6003 -0.0738 -0.7963 0.1227 0.9924 0.0005 -5.421 115.520 0.043 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 130 SER matches C 44 SER D 166 PHE matches C 99 PHE D 182 PHE matches A 16 PHE TRANSFORM 0.5228 -0.7144 0.4651 -0.6036 0.0751 0.7938 0.6020 0.6957 0.3919 -11.030 -13.893 45.002 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 130 SER matches C 44 SER B 166 PHE matches C 99 PHE B 182 PHE matches A 16 PHE TRANSFORM -0.0935 -0.6351 -0.7667 0.6809 0.5211 -0.5147 -0.7264 0.5702 -0.3837 58.401 46.046 18.610 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches D 10 HIS B 102 ASP matches B 97 ASP B 195 SER matches D 13 SER TRANSFORM -0.5396 0.2421 -0.8064 0.2778 0.9553 0.1009 -0.7948 0.1696 0.5827 33.005 -30.325 -30.061 Match found in 1c2t_c02 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1c2t_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 106 ASN matches D 95 ASN A 108 HIS matches B 10 HIS A 144 ASP matches B 97 ASP TRANSFORM 0.9328 -0.1676 0.3191 0.2398 -0.3725 -0.8965 -0.2691 -0.9128 0.3073 22.100 83.060 42.269 Match found in 1c2t_c02 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1c2t_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 106 ASN matches A 95 ASN A 108 HIS matches C 10 HIS A 144 ASP matches C 97 ASP TRANSFORM 0.1113 0.4843 0.8678 -0.5563 0.7540 -0.3494 0.8235 0.4438 -0.3533 -25.728 -38.736 22.458 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 70 GLU C 44 ASP matches B 91 ASP C 50 THR matches B 92 THR TRANSFORM 0.2090 -0.3028 -0.9299 0.1963 -0.9185 0.3432 0.9580 0.2542 0.1325 33.371 76.922 108.297 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 130 SER matches B 44 SER B 166 PHE matches B 16 PHE B 182 PHE matches D 99 PHE TRANSFORM 0.5499 -0.2457 0.7983 0.6285 -0.5077 -0.5892 -0.5500 -0.8258 0.1248 9.951 50.234 2.636 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches D 70 GLU C 44 ASP matches D 91 ASP C 50 THR matches D 89 THR TRANSFORM -0.7763 0.0625 0.6272 -0.2013 0.9184 -0.3407 0.5973 0.3908 0.7004 -79.737 24.407 19.815 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 130 SER matches B 44 SER D 166 PHE matches B 16 PHE D 182 PHE matches D 99 PHE TRANSFORM 0.1110 -0.1703 0.9791 0.9900 0.1055 -0.0939 0.0874 -0.9797 -0.1803 2.381 46.673 139.003 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 57 ASP A 265 GLU matches B 28 GLU A 369 ASP matches B 64 ASP TRANSFORM 0.1228 -0.0527 0.9910 0.6706 -0.7318 -0.1220 -0.7316 -0.6795 0.0545 45.868 152.459 183.294 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 108 GLY B 144 GLU matches B 107 GLU B 164 GLU matches C 58 GLU TRANSFORM -0.1709 -0.8774 0.4482 -0.7009 0.4280 0.5706 0.6925 0.2166 0.6881 110.995 36.806 127.423 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 108 GLY E 144 GLU matches B 107 GLU E 164 GLU matches C 58 GLU TRANSFORM -0.0302 -0.8611 -0.5075 -0.9966 0.0647 -0.0505 -0.0763 -0.5043 0.8601 59.504 54.000 15.646 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches C 12 ARG C 141 THR matches C 35 THR C 235 ASP matches A 97 ASP TRANSFORM -0.2483 -0.9512 -0.1831 -0.2002 -0.1346 0.9705 0.9478 -0.2776 0.1570 88.751 -30.699 4.005 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches C 52 TYR A 172 HIS matches C 83 HIS A 267 ASP matches C 32 ASP TRANSFORM 0.2732 0.8719 0.4063 0.5863 -0.4858 0.6482 -0.7626 -0.0611 0.6440 -26.394 -12.133 -1.333 Match found in 2tmd_c01 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches C 52 TYR B 172 HIS matches C 83 HIS B 267 ASP matches C 32 ASP TRANSFORM 0.9742 -0.0108 0.2255 0.2242 0.1614 -0.9611 0.0260 -0.9868 -0.1596 49.449 67.926 34.298 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches D 52 TYR A 172 HIS matches D 83 HIS A 267 ASP matches D 32 ASP TRANSFORM -0.8942 -0.0322 -0.4465 0.3423 -0.6919 -0.6357 0.2884 0.7213 -0.6298 36.193 60.982 52.851 Match found in 2tmd_c01 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches D 52 TYR B 172 HIS matches D 83 HIS B 267 ASP matches D 32 ASP TRANSFORM -0.1171 0.2832 0.9519 0.4901 -0.8172 0.3034 -0.8638 -0.5020 0.0432 -113.233 10.327 25.162 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches A 97 ASP J 35 SER matches A 13 SER J 217 ASP matches C 97 ASP TRANSFORM -0.1991 0.6613 -0.7232 -0.9225 0.1224 0.3660 -0.3305 -0.7400 -0.5858 -33.433 -0.288 152.187 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 130 SER matches C 44 SER A 166 PHE matches C 99 PHE A 182 PHE matches A 16 PHE TRANSFORM -0.0840 -0.9546 -0.2858 0.2944 -0.2978 0.9081 0.9520 0.0079 -0.3060 69.606 -15.127 57.785 Match found in 1c2t_c02 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1c2t_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 106 ASN matches B 95 ASN A 108 HIS matches D 10 HIS A 144 ASP matches D 97 ASP TRANSFORM 0.5770 0.8067 -0.1276 0.4031 -0.4171 -0.8146 0.7104 -0.4186 0.5658 -22.050 58.114 -0.233 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 14 ASP matches D 97 ASP 16 HIS matches D 10 HIS 67 GLY matches B 34 GLY TRANSFORM 0.6611 0.1386 0.7374 0.7199 0.1596 -0.6755 0.2113 -0.9774 -0.0058 -30.262 73.515 46.673 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 59 HIS A 646 ASP matches C 57 ASP A 739 GLY matches B 108 GLY TRANSFORM -0.2424 0.9125 -0.3295 -0.6231 0.1139 0.7738 -0.7436 -0.3929 -0.5410 -4.362 -20.300 99.170 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 10 HIS A 102 ASP matches A 97 ASP A 195 SER matches C 13 SER TRANSFORM -0.2253 -0.8587 -0.4603 0.9741 -0.1884 -0.1253 -0.0209 0.4766 -0.8789 108.880 79.325 80.058 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches C 10 HIS B 102 ASP matches A 97 ASP B 195 SER matches C 13 SER TRANSFORM -0.2192 0.1844 -0.9581 0.6574 -0.6977 -0.2847 0.7209 0.6923 -0.0317 -9.179 39.583 7.257 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches B 97 ASP J 35 SER matches B 13 SER J 217 ASP matches D 97 ASP TRANSFORM 0.7115 -0.4357 0.5513 -0.6735 -0.6465 0.3584 -0.2003 0.6263 0.7534 27.846 47.115 -26.690 Match found in 1b6t_c00 PHOSPHOPANTETHEINE ADENYLYLTRANSFERA Pattern 1b6t_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 18 HIS matches C 10 HIS A 91 ARG matches C 12 ARG A 129 SER matches C 13 SER TRANSFORM 0.7870 -0.5136 -0.3419 0.2202 0.7515 -0.6219 -0.5763 -0.4141 -0.7045 53.606 62.080 79.725 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 130 SER matches B 44 SER C 166 PHE matches B 16 PHE C 182 PHE matches D 99 PHE TRANSFORM 0.9570 0.1745 0.2317 -0.2871 0.6839 0.6707 0.0414 0.7084 -0.7046 -27.626 -56.177 39.395 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches A 12 ARG B 89 HIS matches C 10 HIS B 119 ASN matches A 95 ASN TRANSFORM 0.1834 -0.8198 -0.5424 -0.2430 0.4968 -0.8331 -0.9525 -0.2847 0.1081 61.860 86.754 33.191 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 97 ASP A 35 SER matches A 13 SER A 215 ASP matches C 97 ASP TRANSFORM -0.9467 0.1918 -0.2590 0.2141 0.9749 -0.0605 -0.2409 0.1127 0.9640 14.205 -49.740 -82.292 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 70 GLU C 44 ASP matches A 91 ASP C 50 THR matches A 89 THR TRANSFORM -0.9519 -0.1791 -0.2486 -0.3019 0.6860 0.6620 -0.0519 -0.7052 0.7071 27.398 -55.882 63.490 Match found in 1smn_c00 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 87 ARG matches A 12 ARG A 89 HIS matches C 10 HIS A 119 ASN matches A 95 ASN TRANSFORM -0.5938 0.7535 0.2821 0.6004 0.1816 0.7788 -0.5356 -0.6318 0.5602 -44.057 -9.447 30.630 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 54 GLY 48 HIS matches B 30 HIS 99 ASP matches B 32 ASP TRANSFORM 0.3647 -0.0237 0.9308 0.9241 -0.1135 -0.3650 -0.1143 -0.9933 0.0195 -57.436 101.307 96.628 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 130 SER matches C 44 SER C 166 PHE matches C 99 PHE C 182 PHE matches A 16 PHE TRANSFORM 0.0081 -0.0524 0.9986 0.8294 -0.5575 -0.0360 -0.5586 -0.8285 -0.0390 13.392 153.663 44.914 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches B 84 ASN B 108 HIS matches B 83 HIS B 144 ASP matches B 57 ASP TRANSFORM -0.4245 -0.3536 0.8335 0.7077 -0.7038 0.0618 -0.5648 -0.6162 -0.5490 -30.325 58.510 147.798 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches C 10 HIS D 102 ASP matches A 97 ASP D 195 SER matches C 13 SER TRANSFORM 0.6170 0.7844 0.0627 -0.7867 0.6132 0.0711 -0.0173 0.0932 -0.9955 36.213 62.501 61.343 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches D 84 ASN B 108 HIS matches D 83 HIS B 144 ASP matches D 57 ASP TRANSFORM -0.2793 -0.5900 -0.7576 -0.3397 -0.6773 0.6526 0.8981 -0.4396 0.0113 63.481 18.727 36.330 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches D 59 HIS A 646 ASP matches D 57 ASP A 739 GLY matches A 108 GLY TRANSFORM -0.7672 0.5439 0.3399 0.0885 0.6147 -0.7838 0.6353 0.5712 0.5197 -33.505 54.257 26.757 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches D 10 HIS A 102 ASP matches B 97 ASP A 195 SER matches D 13 SER TRANSFORM 0.2011 -0.2255 -0.9533 -0.9267 0.2715 -0.2598 -0.3174 -0.9356 0.1543 43.107 -16.617 45.846 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 57 ASP 166 GLY matches B 25 GLY 169 GLU matches C 103 GLU TRANSFORM -0.2232 0.6633 0.7143 -0.2163 -0.7482 0.6272 -0.9505 0.0146 -0.3105 -107.196 39.180 67.547 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 130 SER matches B 44 SER A 166 PHE matches B 16 PHE A 182 PHE matches D 99 PHE TRANSFORM -0.0032 0.9780 0.2085 0.9409 0.0736 -0.3306 0.3387 -0.1951 0.9205 -83.822 78.562 50.710 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 44 SER B 166 PHE matches A 99 PHE B 182 PHE matches C 16 PHE TRANSFORM -0.0756 0.6026 0.7944 -0.6721 0.5578 -0.4871 0.7366 0.5707 -0.3629 2.719 -9.405 33.146 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 202 SER matches D 13 SER B 308 ASP matches B 97 ASP B 338 HIS matches B 10 HIS TRANSFORM 0.7360 -0.5501 0.3945 0.4163 -0.0918 -0.9046 -0.5338 -0.8300 -0.1614 26.294 72.096 81.906 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches C 30 HIS B 43 HIS matches C 83 HIS B 65 GLU matches C 80 GLU TRANSFORM 0.8942 -0.0762 0.4411 -0.1533 -0.9780 0.1416 -0.4206 0.1943 0.8862 47.753 78.075 -8.909 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches D 10 HIS B 102 ASP matches B 97 ASP B 195 SER matches D 13 SER TRANSFORM 0.8507 0.5120 0.1191 -0.4665 0.8397 -0.2779 0.2423 -0.1808 -0.9532 -25.659 -27.483 123.092 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 97 ASP A 35 SER matches A 13 SER A 217 ASP matches C 97 ASP TRANSFORM 0.9222 0.2900 0.2558 0.3842 -0.6109 -0.6922 0.0445 -0.7367 0.6748 21.615 118.136 70.996 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches C 10 HIS C 102 ASP matches A 97 ASP C 195 SER matches C 13 SER TRANSFORM -0.2114 -0.6216 -0.7543 -0.9417 -0.0770 0.3274 0.2616 -0.7796 0.5691 46.956 23.362 51.402 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 130 SER matches A 44 SER D 166 PHE matches A 99 PHE D 182 PHE matches C 16 PHE TRANSFORM -0.9182 -0.3958 -0.0181 -0.3923 0.9145 -0.0988 -0.0557 0.0836 0.9949 62.577 66.224 -45.829 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches C 84 ASN B 108 HIS matches C 83 HIS B 144 ASP matches C 57 ASP TRANSFORM 0.4584 0.2669 -0.8477 0.4176 -0.9067 -0.0596 0.7846 0.3267 0.5270 48.663 68.033 74.851 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches D 10 HIS D 102 ASP matches B 97 ASP D 195 SER matches D 13 SER TRANSFORM 0.8550 0.5073 0.1079 0.2690 -0.2558 -0.9286 0.4434 -0.8230 0.3551 3.330 120.834 44.652 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 13 SER A 207 ASP matches C 97 ASP A 235 HIS matches C 10 HIS TRANSFORM -0.5932 -0.7706 -0.2329 0.4583 -0.5611 0.6893 0.6619 -0.3021 -0.6860 65.186 43.666 135.862 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches D 10 HIS C 102 ASP matches B 97 ASP C 195 SER matches D 13 SER TRANSFORM 0.3431 0.9185 0.1964 -0.6361 0.3811 -0.6709 0.6911 -0.1052 -0.7150 -20.455 21.636 126.886 Match found in 1smn_c00 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 87 ARG matches B 12 ARG A 89 HIS matches D 10 HIS A 119 ASN matches B 95 ASN TRANSFORM 0.7259 -0.3994 0.5599 -0.4275 0.3756 0.8223 0.5388 0.8363 -0.1019 -4.855 0.428 23.910 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches B 97 ASP A 35 SER matches B 13 SER A 215 ASP matches D 97 ASP TRANSFORM -0.7237 -0.6778 -0.1300 -0.6845 0.6809 0.2606 0.0881 -0.2776 0.9566 9.502 -53.326 22.698 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches B 97 ASP A 35 SER matches B 13 SER A 217 ASP matches D 97 ASP TRANSFORM 0.2925 0.1536 0.9439 -0.4735 0.8808 0.0034 0.8308 0.4479 -0.3304 -31.491 35.760 75.578 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 94 SER matches D 13 SER 224 ASP matches B 97 ASP 253 HIS matches B 10 HIS TRANSFORM -0.5647 0.2329 -0.7918 -0.3400 0.8085 0.4803 -0.7520 -0.5404 0.3774 93.905 -65.593 13.857 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 202 SER matches C 13 SER B 308 ASP matches A 97 ASP B 338 HIS matches A 10 HIS TRANSFORM -0.3399 -0.9231 -0.1797 -0.6371 0.3666 -0.6781 -0.6918 0.1159 0.7127 18.405 22.440 -23.889 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches B 12 ARG B 89 HIS matches D 10 HIS B 119 ASN matches B 95 ASN TRANSFORM -0.6538 0.3711 -0.6595 -0.6858 -0.6589 0.3091 0.3198 -0.6543 -0.6853 81.070 67.223 127.717 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 32 ASP matches D 97 ASP 64 HIS matches B 10 HIS 221 SER matches B 13 SER TRANSFORM -0.9018 0.3056 0.3055 0.2268 -0.2668 0.9367 -0.3678 -0.9140 -0.1713 -24.737 -33.442 71.895 Match found in 1qaz_c00 ALGINATE LYASE A1-III Pattern 1qaz_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 191 ASN matches C 84 ASN A 239 ARG matches C 29 ARG A 246 TYR matches C 55 TYR TRANSFORM 0.1001 -0.1726 -0.9799 0.9157 -0.3693 0.1586 0.3893 0.9131 -0.1210 88.412 43.645 44.311 Match found in 1smn_c00 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 87 ARG matches C 12 ARG A 89 HIS matches A 10 HIS A 119 ASN matches C 95 ASN TRANSFORM -0.7317 -0.6780 -0.0705 0.2051 -0.3176 0.9258 0.6501 -0.6629 -0.3714 34.642 23.757 79.956 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 80 SER matches B 13 SER A 207 ASP matches D 97 ASP A 235 HIS matches D 10 HIS TRANSFORM -0.3813 -0.8478 0.3686 -0.7094 0.0127 -0.7047 -0.5928 0.5302 0.6063 72.128 46.394 -12.992 Match found in 2pth_c00 PEPTIDYL-TRNA HYDROLASE Pattern 2pth_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 10 ASN matches B 84 ASN 20 HIS matches B 83 HIS 93 ASP matches B 32 ASP TRANSFORM 0.1606 -0.0688 -0.9846 0.3531 0.9355 -0.0078 -0.9217 0.3464 -0.1746 71.860 18.063 -7.604 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 80 SER matches D 13 SER A 207 ASP matches B 97 ASP A 235 HIS matches B 10 HIS TRANSFORM -0.2401 -0.2495 -0.9381 -0.7121 0.7021 -0.0045 -0.6598 -0.6669 0.3463 76.130 39.330 59.810 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 94 SER matches C 13 SER 224 ASP matches A 97 ASP 253 HIS matches A 10 HIS TRANSFORM 0.4618 0.8625 0.2069 -0.2896 -0.0739 0.9543 -0.8384 0.5006 -0.2157 -37.473 -36.779 -11.143 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 75 SER matches D 13 SER A 138 ASP matches B 97 ASP A 165 HIS matches B 10 HIS TRANSFORM 0.4066 -0.8005 -0.4403 0.0077 -0.4789 0.8778 0.9136 0.3604 0.1886 77.119 -14.390 39.948 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches D 30 HIS B 43 HIS matches D 83 HIS B 65 GLU matches D 80 GLU TRANSFORM 0.0363 -0.1558 0.9871 -0.9961 -0.0849 0.0232 -0.0802 0.9841 0.1582 -31.676 35.160 -37.139 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 80 SER matches C 13 SER A 207 ASP matches A 97 ASP A 235 HIS matches A 10 HIS TRANSFORM -0.2975 0.0514 -0.9533 -0.1971 0.9737 0.1140 -0.9342 -0.2219 0.2795 77.144 -32.784 -3.587 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 202 SER matches D 13 SER A 308 ASP matches B 97 ASP A 338 HIS matches B 10 HIS TRANSFORM -0.3563 -0.9344 -0.0019 0.6939 -0.2632 -0.6702 -0.6257 0.2401 -0.7422 -4.130 106.240 110.905 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 44 SER A 166 PHE matches A 99 PHE A 182 PHE matches C 16 PHE TRANSFORM 0.8357 -0.1177 0.5364 0.1070 0.9929 0.0512 0.5386 -0.0146 -0.8424 -11.924 28.655 96.888 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches D 12 ARG C 141 THR matches D 35 THR C 235 ASP matches B 97 ASP TRANSFORM -0.1818 0.7358 0.6524 0.8225 0.4774 -0.3093 0.5390 -0.4803 0.6920 4.276 79.238 51.100 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 32 ASP matches C 97 ASP 64 HIS matches A 10 HIS 221 SER matches A 13 SER TRANSFORM 0.2934 -0.8959 0.3335 -0.7898 -0.0307 0.6126 0.5386 0.4432 0.7166 24.882 11.723 -12.211 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 44 SER C 166 PHE matches A 16 PHE C 182 PHE matches C 99 PHE TRANSFORM -0.7817 0.0089 -0.6236 0.5996 0.2854 -0.7477 -0.1713 0.9584 0.2284 21.315 87.645 -48.995 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 75 SER matches D 13 SER B 138 ASP matches B 97 ASP B 165 HIS matches B 10 HIS TRANSFORM 0.0234 0.8696 0.4932 0.9961 -0.0623 0.0625 -0.0850 -0.4898 0.8677 -59.209 106.414 14.325 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches C 12 ARG A 141 THR matches C 35 THR A 235 ASP matches A 97 ASP TRANSFORM -0.5007 0.0206 0.8654 0.8492 -0.1822 0.4956 -0.1679 -0.9831 -0.0737 -0.317 21.830 98.598 Match found in 2pth_c00 PEPTIDYL-TRNA HYDROLASE Pattern 2pth_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 10 ASN matches C 84 ASN 20 HIS matches C 83 HIS 93 ASP matches C 32 ASP TRANSFORM 0.1685 0.7654 0.6211 0.5654 -0.5912 0.5751 -0.8074 -0.2543 0.5324 -41.893 -8.854 32.386 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches D 32 ASP A 16 HIS matches D 30 HIS A 67 GLY matches D 34 GLY TRANSFORM -0.0033 0.6959 0.7181 -0.5607 0.5933 -0.5775 0.8280 0.4046 -0.3882 -51.059 40.268 121.304 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches D 32 ASP C 16 HIS matches D 30 HIS C 67 GLY matches D 34 GLY TRANSFORM 0.6236 0.1038 0.7748 0.7473 0.2117 -0.6298 0.2294 -0.9718 -0.0545 -32.277 67.508 111.594 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 59 HIS C 646 ASP matches C 57 ASP C 739 GLY matches B 108 GLY TRANSFORM -0.9593 -0.2067 -0.1923 0.1398 0.2442 -0.9596 -0.2453 0.9474 0.2053 3.302 59.399 -41.821 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 75 SER matches C 13 SER A 138 ASP matches A 97 ASP A 165 HIS matches A 10 HIS TRANSFORM -0.7628 0.3143 0.5651 0.2181 -0.6976 0.6825 -0.6087 -0.6439 -0.4636 -52.179 10.594 121.141 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 97 ASP 35 SER matches A 13 SER 215 ASP matches C 97 ASP TRANSFORM 0.4352 0.8661 0.2461 0.8526 -0.3085 -0.4219 0.2894 -0.3934 0.8726 -54.768 60.926 -43.435 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 32 ASP 16 HIS matches A 30 HIS 67 GLY matches A 48 GLY TRANSFORM 0.6781 0.5557 0.4810 -0.6903 0.2569 0.6764 -0.2523 0.7907 -0.5578 -52.813 -4.789 45.238 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 44 SER C 166 PHE matches A 99 PHE C 182 PHE matches C 16 PHE TRANSFORM -0.0754 0.1192 0.9900 0.9907 -0.1038 0.0879 -0.1132 -0.9874 0.1102 -46.546 34.325 74.062 Match found in 1b6t_c01 PHOSPHOPANTETHEINE ADENYLYLTRANSFERA Pattern 1b6t_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 18 HIS matches A 10 HIS B 91 ARG matches A 42 ARG B 129 SER matches A 13 SER TRANSFORM -0.4001 -0.1690 0.9008 0.8667 -0.3893 0.3119 -0.2980 -0.9055 -0.3022 -25.328 -40.621 38.884 Match found in 1tah_c01 LIPASE Pattern 1tah_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 87 SER matches D 13 SER A 263 ASP matches B 97 ASP A 285 HIS matches B 10 HIS TRANSFORM -0.5776 0.3932 -0.7154 0.7854 0.0288 -0.6183 0.2225 0.9190 0.3254 -25.936 90.185 16.514 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 44 SER A 166 PHE matches A 16 PHE A 182 PHE matches C 99 PHE TRANSFORM 0.7779 -0.4283 -0.4599 0.4123 0.9001 -0.1409 -0.4742 0.0800 -0.8768 22.787 -76.902 14.410 Match found in 1tah_c03 LIPASE Pattern 1tah_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 87 SER matches D 13 SER D 263 ASP matches B 97 ASP D 285 HIS matches B 10 HIS TRANSFORM 0.9477 0.1064 -0.3010 0.1497 0.6845 0.7134 -0.2819 0.7212 -0.6328 90.298 -42.622 51.469 Match found in 2pth_c00 PEPTIDYL-TRNA HYDROLASE Pattern 2pth_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 10 ASN matches A 84 ASN 20 HIS matches A 83 HIS 93 ASP matches A 32 ASP TRANSFORM 0.9092 0.3236 0.2619 -0.2813 0.9413 -0.1867 0.3069 -0.0961 -0.9469 -26.542 -47.023 63.016 Match found in 3zwq_o00 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 157 SER matches D 13 SER A 254 ASP matches B 97 ASP A 284 HIS matches B 10 HIS TRANSFORM 0.0442 0.3128 0.9488 -0.8800 0.4618 -0.1112 0.4729 0.8300 -0.2957 -29.014 -11.556 7.912 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 202 SER matches C 13 SER A 308 ASP matches A 97 ASP A 338 HIS matches A 10 HIS TRANSFORM -0.0757 0.8151 -0.5744 0.6277 -0.4087 -0.6626 0.7748 0.4107 0.4807 -0.241 77.410 51.244 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 97 ASP 35 SER matches B 13 SER 215 ASP matches D 97 ASP TRANSFORM 0.9272 0.3213 0.1925 -0.3496 0.9269 0.1365 0.1346 0.1939 -0.9717 -14.244 -117.126 59.995 Match found in 1tah_c02 LIPASE Pattern 1tah_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 87 SER matches D 13 SER C 263 ASP matches B 97 ASP C 285 HIS matches B 10 HIS TRANSFORM 0.7370 -0.3712 0.5648 -0.3600 -0.9229 -0.1367 -0.5720 0.1025 0.8138 10.990 76.710 -23.159 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 98 SER matches D 13 SER A 228 ASP matches B 97 ASP A 257 HIS matches B 10 HIS TRANSFORM -0.7090 -0.0409 0.7040 -0.6995 0.1670 -0.6948 0.0891 0.9851 0.1470 -26.657 -83.357 -51.884 Match found in 1tah_c00 LIPASE Pattern 1tah_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 87 SER matches D 13 SER B 263 ASP matches B 97 ASP B 285 HIS matches B 10 HIS TRANSFORM 0.2170 0.7613 0.6110 -0.4330 -0.4859 0.7592 -0.8749 0.4293 -0.2241 -58.235 21.420 -15.315 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 75 SER matches C 13 SER B 138 ASP matches A 97 ASP B 165 HIS matches A 10 HIS TRANSFORM -0.3194 -0.6838 0.6560 0.8513 0.0970 0.5156 0.4162 -0.7232 -0.5512 69.601 48.609 134.668 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 32 ASP matches C 97 ASP 64 HIS matches C 10 HIS 221 SER matches A 13 SER TRANSFORM -0.1924 0.9812 0.0156 0.6860 0.1231 0.7171 -0.7017 -0.1487 0.6968 -30.231 76.303 13.792 Match found in 1sme_c05 PLASMEPSIN II Pattern 1sme_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 34 ASP matches B 97 ASP B 37 SER matches B 13 SER B 214 ASP matches D 97 ASP TRANSFORM -0.3357 0.9233 -0.1867 0.3281 -0.0712 -0.9419 0.8830 0.3775 0.2791 0.857 97.460 69.229 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 554 SER matches D 13 SER A 641 ASP matches B 97 ASP A 680 HIS matches B 10 HIS TRANSFORM -0.9932 -0.0605 0.0998 -0.0323 -0.6793 -0.7331 -0.1121 0.7313 -0.6727 4.816 90.405 23.278 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches A 97 ASP E 36 SER matches A 13 SER E 213 ASP matches C 97 ASP TRANSFORM -0.7808 -0.6105 -0.1331 0.0284 0.1781 -0.9836 -0.6242 0.7717 0.1217 94.653 125.918 -3.048 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 64 ASP 264 GLU matches B 107 GLU 328 ASP matches C 57 ASP TRANSFORM 0.3364 0.9366 -0.0984 0.6425 -0.1519 0.7511 -0.6885 0.3158 0.6528 -2.761 1.231 -40.155 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches B 97 ASP E 36 SER matches B 13 SER E 213 ASP matches D 97 ASP TRANSFORM -0.7738 0.0627 -0.6303 0.4389 -0.6644 -0.6049 0.4568 0.7447 -0.4866 36.952 54.201 67.356 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches C 32 ASP A 16 HIS matches C 30 HIS A 67 GLY matches C 34 GLY TRANSFORM 0.1511 -0.1528 -0.9766 -0.3686 -0.9254 0.0878 0.9172 -0.3467 0.1962 106.374 56.524 106.854 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 57 ASP A 265 GLU matches A 28 GLU A 369 ASP matches A 64 ASP TRANSFORM -0.0940 0.0988 -0.9907 -0.1470 -0.9855 -0.0843 0.9847 -0.1377 -0.1072 59.337 60.244 69.307 Match found in 1b6t_c01 PHOSPHOPANTETHEINE ADENYLYLTRANSFERA Pattern 1b6t_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 18 HIS matches B 10 HIS B 91 ARG matches B 42 ARG B 129 SER matches B 13 SER TRANSFORM 0.1754 0.8211 -0.5432 -0.0940 -0.5352 -0.8395 0.9800 -0.1983 0.0167 -6.637 73.156 5.375 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 97 ASP A 147 THR matches B 14 THR A 294 ASP matches B 32 ASP TRANSFORM -0.6620 0.2166 -0.7175 -0.4422 0.6601 0.6072 -0.6051 -0.7193 0.3412 33.308 -22.911 103.872 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches C 32 ASP C 16 HIS matches C 30 HIS C 67 GLY matches C 34 GLY TRANSFORM -0.0243 -0.8310 0.5558 -0.3466 0.5284 0.7750 0.9377 0.1738 0.3009 50.391 -57.461 -1.514 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 97 ASP A 35 SER matches A 13 SER A 218 ASP matches C 97 ASP TRANSFORM 0.1008 0.6714 -0.7342 0.6245 -0.6172 -0.4787 0.7745 0.4103 0.4815 77.710 59.735 6.018 Match found in 1zoi_c01 ESTERASE Pattern 1zoi_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 97 SER matches D 13 SER B 227 ASP matches B 97 ASP B 256 HIS matches B 10 HIS TRANSFORM 0.8190 -0.2122 -0.5331 -0.3911 0.4735 -0.7892 -0.4199 -0.8549 -0.3049 97.442 27.382 49.713 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches B 97 ASP A 35 SER matches B 13 SER A 218 ASP matches D 97 ASP TRANSFORM -0.8891 0.4569 -0.0277 -0.3079 -0.6419 -0.7023 0.3386 0.6159 -0.7114 -18.359 166.303 75.226 Match found in 1sme_c05 PLASMEPSIN II Pattern 1sme_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 34 ASP matches A 97 ASP B 37 SER matches A 13 SER B 214 ASP matches C 97 ASP TRANSFORM 0.2656 0.3243 -0.9079 0.1258 -0.9453 -0.3009 0.9558 0.0343 0.2919 62.097 2.217 -9.792 Match found in 1tah_c01 LIPASE Pattern 1tah_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 87 SER matches C 13 SER A 263 ASP matches A 97 ASP A 285 HIS matches A 10 HIS TRANSFORM -0.9039 0.3336 -0.2678 -0.0161 0.5990 0.8006 -0.4275 -0.7280 0.5360 -43.974 -76.300 25.546 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches D 7 ASN A 213 PRO matches D 102 PRO A 219 ASN matches B 95 ASN TRANSFORM 0.1962 -0.8610 0.4692 -0.9783 -0.1396 0.1529 0.0661 0.4890 0.8698 -18.789 -73.719 -86.134 Match found in 1tah_c03 LIPASE Pattern 1tah_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 87 SER matches C 13 SER D 263 ASP matches A 97 ASP D 285 HIS matches A 10 HIS TRANSFORM 0.1074 0.6434 -0.7580 -0.9838 -0.0411 -0.1743 0.1433 -0.7644 -0.6286 80.290 14.444 124.024 Match found in 1zoi_c00 ESTERASE Pattern 1zoi_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 97 SER matches D 13 SER A 227 ASP matches B 97 ASP A 256 HIS matches B 10 HIS TRANSFORM 0.1122 0.4956 -0.8613 -0.0205 -0.8654 -0.5007 0.9935 -0.0738 0.0869 82.800 88.381 73.122 Match found in 2pth_c00 PEPTIDYL-TRNA HYDROLASE Pattern 2pth_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 10 ASN matches D 84 ASN 20 HIS matches D 83 HIS 93 ASP matches D 32 ASP TRANSFORM -0.5682 -0.7856 -0.2448 -0.8227 0.5364 0.1881 0.0165 -0.3083 0.9511 20.690 -59.712 -34.266 Match found in 3zwq_o00 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 157 SER matches C 13 SER A 254 ASP matches A 97 ASP A 284 HIS matches A 10 HIS TRANSFORM 0.1447 -0.8193 -0.5548 0.9882 0.0907 0.1238 0.0511 0.5661 -0.8228 78.912 44.365 55.572 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 98 SER matches C 13 SER A 228 ASP matches A 97 ASP A 257 HIS matches A 10 HIS TRANSFORM 0.1463 0.7612 -0.6318 -0.8131 0.4563 0.3615 -0.5635 -0.4609 -0.6856 54.691 -10.407 165.706 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 80 SER matches D 13 SER A 208 ASP matches B 97 ASP A 236 HIS matches B 10 HIS TRANSFORM -0.5716 -0.8014 -0.1759 -0.7922 0.5949 -0.1362 -0.2138 -0.0615 0.9749 25.823 -96.650 -39.123 Match found in 1tah_c02 LIPASE Pattern 1tah_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 87 SER matches C 13 SER C 263 ASP matches A 97 ASP C 285 HIS matches A 10 HIS TRANSFORM 0.2318 0.6593 -0.7153 0.0442 0.7274 0.6848 -0.9718 0.1903 -0.1394 36.226 -167.119 -22.247 Match found in 1tah_c00 LIPASE Pattern 1tah_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 87 SER matches C 13 SER B 263 ASP matches A 97 ASP B 285 HIS matches A 10 HIS TRANSFORM -0.7102 -0.3191 -0.6275 -0.5083 -0.3842 0.7707 0.4870 -0.8664 -0.1107 24.255 -2.944 93.841 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 10 HIS B 102 ASP matches D 97 ASP B 195 SER matches B 13 SER TRANSFORM -0.7272 0.3802 -0.5716 -0.0522 0.7995 0.5984 -0.6845 -0.4650 0.5615 43.924 -1.481 0.060 Match found in 1sme_c04 PLASMEPSIN II Pattern 1sme_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 34 ASP matches B 97 ASP A 37 SER matches B 13 SER A 214 ASP matches D 97 ASP TRANSFORM -0.4117 0.5177 -0.7500 -0.8417 -0.5315 0.0951 0.3494 -0.6704 -0.6546 41.586 53.355 71.012 Match found in 12as_c00 ASPARAGINE SYNTHETASE Pattern 12as_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 46 ASP matches C 57 ASP A 100 ARG matches C 29 ARG A 116 GLN matches B 111 GLN TRANSFORM -0.9429 -0.3086 0.1254 0.2739 -0.5040 0.8191 0.1895 -0.8067 -0.5597 -15.622 -27.453 66.891 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 14 ASP matches C 97 ASP 16 HIS matches C 10 HIS 67 GLY matches A 34 GLY TRANSFORM 0.5123 -0.5507 0.6590 0.8452 0.1873 -0.5006 -0.1522 -0.8134 -0.5614 14.334 52.848 102.859 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 97 ASP 35 SER matches A 13 SER 215 ASP matches C 97 ASP TRANSFORM -0.8328 0.0514 0.5512 0.5507 -0.0246 0.8343 -0.0564 -0.9984 0.0079 -50.519 -25.964 20.984 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 97 ASP A 147 THR matches A 14 THR A 294 ASP matches A 32 ASP TRANSFORM -0.4703 -0.6275 0.6205 -0.8825 0.3390 -0.3261 0.0058 0.7010 0.7132 -8.493 22.139 -65.669 Match found in 1eed_c04 ENDOTHIAPEPSIN (E.C.3.4.23.22) COMPL Pattern 1eed_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- P 32 ASP matches A 97 ASP P 35 SER matches A 13 SER P 215 ASP matches C 97 ASP TRANSFORM 0.8832 -0.0122 -0.4689 -0.3392 -0.7069 -0.6207 0.3239 -0.7072 0.6284 30.208 19.803 -24.286 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches D 70 GLU B 44 ASP matches D 91 ASP B 50 THR matches D 89 THR TRANSFORM 0.4026 -0.6501 -0.6445 -0.4264 -0.7561 0.4964 0.8100 -0.0749 0.5816 85.956 16.672 28.124 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 97 ASP 35 SER matches B 13 SER 215 ASP matches D 97 ASP TRANSFORM -0.0431 0.3011 0.9526 0.5650 -0.7790 0.2718 -0.8239 -0.5500 0.1365 -92.931 51.672 37.462 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches C 12 ARG B 89 HIS matches C 10 HIS B 119 ASN matches C 95 ASN TRANSFORM -0.7901 0.5837 0.1872 -0.0136 -0.3221 0.9466 -0.6128 -0.7454 -0.2624 -12.977 1.391 118.553 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 554 SER matches C 13 SER A 641 ASP matches A 97 ASP A 680 HIS matches A 10 HIS TRANSFORM 0.7489 0.2727 -0.6040 -0.0887 0.9445 0.3164 -0.6567 0.1834 -0.7315 40.683 -23.327 21.205 Match found in 1eed_c04 ENDOTHIAPEPSIN (E.C.3.4.23.22) COMPL Pattern 1eed_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- P 32 ASP matches B 97 ASP P 35 SER matches B 13 SER P 215 ASP matches D 97 ASP TRANSFORM -0.5254 0.5830 -0.6197 0.4862 0.8034 0.3437 -0.6982 0.1208 0.7056 43.602 8.475 42.123 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 35 ASP matches A 97 ASP 38 SER matches A 13 SER 218 ASP matches C 97 ASP