*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.3073 0.4070 -0.8602 -0.1265 0.8785 0.4608 -0.9432 -0.2504 0.2185 3.246 -17.934 1.463 Match found in 1iph_c00 CATALASE HPII Pattern 1iph_c00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 128 HIS matches A 60 HIS A 167 SER matches A 55 SER A 201 ASN matches A 58 ASN TRANSFORM -0.3073 0.4070 -0.8602 0.1265 -0.8785 -0.4608 0.9432 0.2504 -0.2185 3.246 17.934 -1.463 Match found in 1iph_c03 CATALASE HPII Pattern 1iph_c03 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- D 128 HIS matches A 60 HIS D 167 SER matches A 55 SER D 201 ASN matches A 58 ASN TRANSFORM 0.3073 -0.4070 0.8602 0.1265 -0.8785 -0.4608 -0.9432 -0.2504 0.2185 -3.246 17.934 1.463 Match found in 1iph_c01 CATALASE HPII Pattern 1iph_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B 128 HIS matches A 60 HIS B 167 SER matches A 55 SER B 201 ASN matches A 58 ASN TRANSFORM 0.3073 -0.4070 0.8602 -0.1265 0.8785 0.4608 0.9432 0.2504 -0.2185 -3.246 -17.934 -1.463 Match found in 1iph_c02 CATALASE HPII Pattern 1iph_c02 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- C 128 HIS matches A 60 HIS C 167 SER matches A 55 SER C 201 ASN matches A 58 ASN TRANSFORM -0.5156 -0.1752 -0.8387 -0.7606 0.5444 0.3538 -0.3946 -0.8204 0.4139 -14.553 -13.764 55.677 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 98 ASP A 35 SER matches A 18 SER A 217 ASP matches A 21 ASP TRANSFORM 0.2693 0.8032 -0.5313 0.7536 -0.5192 -0.4030 0.5996 0.2919 0.7452 -44.880 -1.557 24.567 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches A 98 ASP J 35 SER matches A 18 SER J 217 ASP matches A 21 ASP TRANSFORM -0.1460 -0.9548 -0.2590 -0.5274 0.2966 -0.7962 -0.8370 -0.0203 0.5468 64.124 25.501 23.792 Match found in 2pth_c00 PEPTIDYL-TRNA HYDROLASE Pattern 2pth_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 10 ASN matches A 58 ASN 20 HIS matches A 60 HIS 93 ASP matches A 53 ASP TRANSFORM 0.3320 -0.8650 0.3762 -0.8242 -0.0721 0.5618 0.4588 0.4965 0.7368 1.354 52.502 44.028 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 98 ASP A 35 SER matches A 18 SER A 215 ASP matches A 21 ASP TRANSFORM -0.6450 0.0445 0.7629 0.7170 0.3806 0.5840 0.2644 -0.9237 0.2774 -20.076 5.205 30.903 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 86 HIS matches A 49 HIS 89 GLU matches A 68 GLU 243 ASN matches A 40 ASN TRANSFORM 0.6998 -0.1734 -0.6930 -0.5633 -0.7305 -0.3860 0.4393 -0.6605 0.6089 31.663 16.460 46.658 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 98 ASP 35 SER matches A 18 SER 215 ASP matches A 21 ASP TRANSFORM -0.2547 0.7624 0.5949 0.1919 -0.5631 0.8038 -0.9478 -0.3189 0.0029 4.775 107.608 44.863 Match found in 1sme_c05 PLASMEPSIN II Pattern 1sme_c05 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 34 ASP matches A 98 ASP B 37 SER matches A 18 SER B 214 ASP matches A 21 ASP TRANSFORM -0.7827 -0.1434 0.6057 -0.1758 0.9844 0.0059 0.5971 0.1019 0.7957 53.375 30.991 85.470 Match found in 1bbs_c06 RENIN Pattern 1bbs_c06 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 98 ASP 35 SER matches A 18 SER 215 ASP matches A 21 ASP TRANSFORM -0.7827 -0.1434 0.6057 -0.1758 0.9844 0.0059 0.5971 0.1019 0.7957 53.375 30.991 85.470 Match found in 1bbs_c07 RENIN Pattern 1bbs_c07 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 98 ASP 35 SER matches A 18 SER 215 ASP matches A 21 ASP TRANSFORM -0.7031 0.2174 0.6770 -0.6059 0.3151 -0.7305 0.3721 0.9238 0.0898 29.884 46.559 98.052 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 35 ASP matches A 98 ASP 38 SER matches A 18 SER 218 ASP matches A 21 ASP TRANSFORM 0.3721 0.4492 -0.8123 0.8735 -0.4653 0.1428 0.3138 0.7627 0.5655 15.423 43.262 23.825 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 34 ASP matches A 98 ASP 37 SER matches A 18 SER 216 ASP matches A 21 ASP TRANSFORM 0.5472 0.4126 -0.7282 0.7825 0.0566 0.6201 -0.2970 0.9092 0.2919 58.685 35.441 100.600 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 69 SER A 208 ASP matches A 104 ASP A 236 HIS matches A 13 HIS TRANSFORM 0.5132 -0.6418 -0.5699 -0.7171 0.0441 -0.6955 -0.4715 -0.7656 0.4376 63.730 39.851 18.873 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 76 ALA A 257 ALA matches A 78 ALA A 328 ASP matches A 104 ASP TRANSFORM 0.1366 0.9722 0.1899 0.8701 -0.0262 -0.4922 0.4735 -0.2325 0.8495 1.482 28.352 82.598 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 98 ASP 35 SER matches A 18 SER 215 ASP matches A 21 ASP TRANSFORM 0.9224 0.3751 0.0924 -0.2830 0.4932 0.8226 -0.2630 0.7849 -0.5610 17.076 24.027 -1.824 Match found in 1eed_c04 ENDOTHIAPEPSIN (E.C.3.4.23.22) COMPL Pattern 1eed_c04 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- P 32 ASP matches A 98 ASP P 35 SER matches A 18 SER P 215 ASP matches A 21 ASP TRANSFORM -0.5411 -0.8291 -0.1408 -0.7208 0.3710 0.5855 0.4333 -0.4183 0.7983 24.103 18.895 29.947 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 69 SER A 228 ASP matches A 104 ASP A 257 HIS matches A 13 HIS TRANSFORM 0.6123 -0.4835 -0.6255 0.1901 -0.6779 0.7101 0.7674 0.5537 0.3232 21.529 15.471 3.809 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 75 SER matches A 69 SER A 138 ASP matches A 104 ASP A 165 HIS matches A 13 HIS TRANSFORM 0.4057 0.5069 0.7606 -0.8920 0.0382 0.4504 -0.1993 0.8611 -0.4677 -28.057 -7.634 -2.803 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 630 SER matches A 69 SER A 708 ASP matches A 104 ASP A 740 HIS matches A 13 HIS TRANSFORM 0.1732 -0.9671 0.1862 0.9821 0.1838 0.0410 0.0738 -0.1757 -0.9817 31.848 82.568 80.703 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 69 SER 224 ASP matches A 104 ASP 253 HIS matches A 13 HIS TRANSFORM -0.7977 0.5888 -0.1305 -0.5931 -0.8051 -0.0066 0.1089 -0.0722 -0.9914 41.015 30.983 118.155 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 80 SER matches A 69 SER B 208 ASP matches A 104 ASP B 236 HIS matches A 13 HIS TRANSFORM 0.0330 -0.2961 -0.9546 -0.9786 -0.2037 0.0294 0.2032 -0.9332 0.2965 52.030 67.878 17.341 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 69 SER B 228 ASP matches A 104 ASP B 257 HIS matches A 13 HIS TRANSFORM 0.2657 0.9165 0.2990 -0.1183 0.3387 -0.9334 0.9568 -0.2126 -0.1984 -14.364 58.538 17.418 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 75 SER matches A 69 SER B 138 ASP matches A 104 ASP B 165 HIS matches A 13 HIS TRANSFORM 0.9460 0.2713 -0.1773 -0.3152 0.6423 -0.6987 0.0757 -0.7168 -0.6931 38.960 38.931 106.119 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 554 SER matches A 69 SER A 641 ASP matches A 104 ASP A 680 HIS matches A 13 HIS TRANSFORM -0.0486 -0.7752 0.6298 0.4675 -0.5749 -0.6715 -0.8826 -0.2619 -0.3904 15.425 36.762 -0.571 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 69 SER A 524 ASP matches A 104 ASP A 556 HIS matches A 13 HIS TRANSFORM -0.0486 -0.7752 0.6298 0.4675 -0.5749 -0.6715 -0.8826 -0.2619 -0.3904 15.425 36.762 -0.571 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 69 SER A 524 ASP matches A 104 ASP A 556 HIS matches A 13 HIS TRANSFORM -0.9718 0.0645 0.2268 0.1080 0.9768 0.1850 0.2096 -0.2043 0.9562 -47.705 -20.314 45.264 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 445 SER matches A 69 SER C 524 ASP matches A 104 ASP C 556 HIS matches A 13 HIS TRANSFORM 0.2851 0.6383 0.7150 0.2424 -0.7698 0.5905 -0.9273 -0.0050 0.3742 22.340 26.362 5.367 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches A 98 ASP E 36 SER matches A 18 SER E 213 ASP matches A 21 ASP TRANSFORM -0.3936 0.8427 -0.3674 -0.3925 0.2074 0.8961 -0.8313 -0.4969 -0.2491 35.697 53.228 14.696 Match found in 1sme_c04 PLASMEPSIN II Pattern 1sme_c04 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 34 ASP matches A 98 ASP A 37 SER matches A 18 SER A 214 ASP matches A 21 ASP TRANSFORM -0.2794 0.7379 -0.6144 0.7522 -0.2295 -0.6177 0.5968 0.6347 0.4909 11.739 67.355 -0.530 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 69 SER A 207 ASP matches A 104 ASP A 235 HIS matches A 13 HIS TRANSFORM 0.2444 -0.5913 -0.7686 -0.0897 -0.8030 0.5892 0.9655 0.0751 0.2493 60.733 2.417 70.930 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 62 GLY A 228 SER matches A 18 SER A 549 ASP matches A 98 ASP TRANSFORM 0.0159 0.9652 -0.2609 0.9864 -0.0578 -0.1537 0.1634 0.2549 0.9531 24.100 25.549 0.342 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 202 SER matches A 69 SER A 308 ASP matches A 104 ASP A 338 HIS matches A 13 HIS TRANSFORM 0.9848 -0.0438 -0.1678 -0.0094 0.9526 -0.3041 -0.1732 -0.3011 -0.9377 60.228 9.955 9.547 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 98 ASP A 35 SER matches A 18 SER A 218 ASP matches A 21 ASP TRANSFORM 0.7386 -0.1130 -0.6646 0.2707 -0.8531 0.4460 0.6174 0.5093 0.5995 3.131 23.632 146.637 Match found in 1am5_c04 PEPSIN Pattern 1am5_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 98 ASP 35 SER matches A 18 SER 215 ASP matches A 21 ASP TRANSFORM 0.4525 0.5492 -0.7026 0.2780 0.6617 0.6963 -0.8473 0.5104 -0.1467 70.476 1.405 46.955 Match found in 1zoi_c00 ESTERASE Pattern 1zoi_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 97 SER matches A 69 SER A 227 ASP matches A 104 ASP A 256 HIS matches A 13 HIS TRANSFORM 0.7278 -0.4173 -0.5442 -0.0107 0.7866 -0.6174 -0.6857 -0.4552 -0.5680 43.675 33.292 77.101 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 13 HIS A 102 ASP matches A 104 ASP A 195 SER matches A 69 SER TRANSFORM 0.6971 -0.6792 0.2296 0.6825 0.7268 0.0775 0.2195 -0.1027 -0.9702 81.053 -8.590 42.768 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 202 SER matches A 69 SER B 308 ASP matches A 104 ASP B 338 HIS matches A 13 HIS TRANSFORM 0.4835 0.5303 -0.6965 -0.8570 0.1245 -0.5001 0.1785 -0.8386 -0.5146 70.775 -0.488 56.382 Match found in 1zoi_c01 ESTERASE Pattern 1zoi_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 97 SER matches A 69 SER B 227 ASP matches A 104 ASP B 256 HIS matches A 13 HIS TRANSFORM -0.9346 -0.3453 0.0858 0.1468 -0.1548 0.9770 0.3240 -0.9257 -0.1953 47.526 35.793 75.619 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 13 HIS B 102 ASP matches A 104 ASP B 195 SER matches A 69 SER TRANSFORM 0.8880 0.0150 0.4596 0.4582 0.0570 -0.8870 0.0395 -0.9983 -0.0438 27.481 74.789 36.756 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 69 SER A 235 ASP matches A 104 ASP A 263 HIS matches A 13 HIS TRANSFORM 0.1876 -0.3901 -0.9014 -0.9302 -0.3652 -0.0356 0.3154 -0.8452 0.4315 29.723 14.537 47.766 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 630 SER matches A 69 SER B 708 ASP matches A 104 ASP B 740 HIS matches A 13 HIS TRANSFORM -0.8365 0.3835 -0.3915 -0.0509 -0.7656 -0.6413 0.5456 0.5165 -0.6600 35.334 26.197 9.235 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 69 SER 223 ASP matches A 104 ASP 252 HIS matches A 13 HIS TRANSFORM 0.6090 0.1802 0.7724 -0.5227 -0.6414 0.5617 -0.5966 0.7458 0.2964 21.623 45.449 52.039 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 13 HIS C 102 ASP matches A 104 ASP C 195 SER matches A 69 SER TRANSFORM 0.5045 0.5553 -0.6611 0.5661 -0.7909 -0.2324 0.6519 0.2570 0.7134 70.837 9.082 53.936 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 97 SER matches A 69 SER C 227 ASP matches A 104 ASP C 256 HIS matches A 13 HIS TRANSFORM -0.3759 0.8873 -0.2671 -0.4062 0.1012 0.9081 -0.8329 -0.4499 -0.3224 -7.609 -0.608 107.273 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 13 HIS D 102 ASP matches A 104 ASP D 195 SER matches A 69 SER TRANSFORM 0.5534 -0.5555 -0.6206 0.4674 0.8239 -0.3206 -0.6894 0.1127 -0.7156 57.842 19.037 84.414 Match found in 1azw_c00 PROLINE IMINOPEPTIDASE Pattern 1azw_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 69 SER A 266 ASP matches A 104 ASP A 294 HIS matches A 13 HIS TRANSFORM 0.1897 0.7483 0.6357 -0.6316 0.5887 -0.5045 0.7518 0.3058 -0.5843 -28.215 20.456 46.469 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 13 HIS B 102 ASP matches A 104 ASP B 195 SER matches A 69 SER TRANSFORM -0.7039 -0.6638 0.2529 -0.6333 0.4251 -0.6467 -0.3218 0.6153 0.7196 26.728 0.775 -26.542 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches A 49 HIS B 163 ALA matches A 47 ALA B 182 SER matches A 69 SER TRANSFORM -0.2253 0.7609 -0.6085 -0.9666 -0.2528 0.0418 0.1220 -0.5976 -0.7925 7.730 7.940 45.764 Match found in 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD Pattern 2xmz_o00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 89 SER matches A 69 SER A 216 ASP matches A 104 ASP A 243 HIS matches A 13 HIS TRANSFORM 0.3502 -0.7967 -0.4925 -0.5034 -0.6035 0.6184 0.7899 -0.0314 0.6124 71.926 -5.131 29.869 Match found in 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, Pattern 1ysc_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 146 SER matches A 69 SER 338 ASP matches A 104 ASP 397 HIS matches A 13 HIS TRANSFORM 0.3355 -0.2413 0.9106 0.3199 0.9384 0.1308 0.8861 -0.2474 -0.3920 12.172 -115.102 9.790 Match found in 1tah_c00 LIPASE Pattern 1tah_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 87 SER matches A 69 SER B 263 ASP matches A 104 ASP B 285 HIS matches A 13 HIS TRANSFORM 0.1289 -0.5578 0.8199 -0.6424 -0.6768 -0.3595 -0.7554 0.4804 0.4456 18.185 -43.216 -27.616 Match found in 1tah_c01 LIPASE Pattern 1tah_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 87 SER matches A 69 SER A 263 ASP matches A 104 ASP A 285 HIS matches A 13 HIS TRANSFORM -0.7219 -0.1566 0.6740 -0.0303 0.9803 0.1952 0.6913 -0.1205 0.7124 37.004 10.725 30.276 Match found in 1azw_c01 PROLINE IMINOPEPTIDASE Pattern 1azw_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 110 SER matches A 69 SER B 266 ASP matches A 104 ASP B 294 HIS matches A 13 HIS TRANSFORM -0.7571 0.0362 -0.6523 0.6403 -0.1574 -0.7519 0.1299 0.9869 -0.0960 -27.151 -36.561 -32.637 Match found in 1tah_c03 LIPASE Pattern 1tah_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 87 SER matches A 69 SER D 263 ASP matches A 104 ASP D 285 HIS matches A 13 HIS TRANSFORM 0.8478 -0.5189 -0.1096 0.4222 0.5351 0.7317 0.3210 0.6666 -0.6727 -31.226 60.153 -20.331 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches A 60 HIS B 250 ASP matches A 53 ASP B 328 SER matches A 18 SER TRANSFORM -0.0385 -0.6589 -0.7512 0.9991 -0.0137 -0.0392 -0.0155 0.7521 -0.6589 14.447 -59.164 13.600 Match found in 1tah_c02 LIPASE Pattern 1tah_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 87 SER matches A 69 SER C 263 ASP matches A 104 ASP C 285 HIS matches A 13 HIS TRANSFORM -0.0026 -0.7102 -0.7039 0.9411 0.2362 -0.2418 -0.3380 0.6631 -0.6678 6.410 -7.573 2.629 Match found in 3zwq_o00 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 157 SER matches A 69 SER A 254 ASP matches A 104 ASP A 284 HIS matches A 13 HIS TRANSFORM -0.2002 -0.6313 0.7492 0.8977 -0.4245 -0.1178 -0.3925 -0.6490 -0.6518 -47.273 65.504 -33.381 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches A 60 HIS C 250 ASP matches A 53 ASP C 328 SER matches A 18 SER TRANSFORM -0.5209 -0.8534 0.0185 0.7291 -0.4335 0.5296 0.4439 -0.2893 -0.8481 22.925 29.149 42.835 Match found in 2lip_c00 LIPASE Pattern 2lip_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 87 SER matches A 69 SER 264 ASP matches A 104 ASP 286 HIS matches A 13 HIS TRANSFORM 0.6420 -0.2679 0.7184 0.7337 -0.0574 -0.6771 -0.2227 -0.9617 -0.1597 23.383 12.519 91.359 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 53 ASP A 16 HIS matches A 60 HIS A 67 GLY matches A 51 GLY TRANSFORM 0.5800 -0.4632 0.6701 -0.7300 0.0695 0.6799 0.3615 0.8835 0.2978 25.037 18.527 77.506 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 53 ASP C 16 HIS matches A 60 HIS C 67 GLY matches A 51 GLY TRANSFORM -0.3149 0.6278 0.7118 0.8852 0.4649 -0.0184 0.3425 -0.6242 0.7022 -64.475 -19.297 34.345 Match found in 3zwq_o01 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 157 SER matches A 69 SER B 254 ASP matches A 104 ASP B 284 HIS matches A 13 HIS TRANSFORM -0.1006 0.2313 0.9677 -0.2703 0.9296 -0.2503 0.9575 0.2868 0.0310 60.126 51.429 57.946 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 104 ASP 64 HIS matches A 13 HIS 221 SER matches A 69 SER TRANSFORM 0.1794 0.3836 0.9059 -0.8588 0.5102 -0.0460 0.4798 0.7698 -0.4209 15.351 18.195 -5.190 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 78 ALA A 257 ALA matches A 76 ALA A 328 ASP matches A 104 ASP