*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.2399 -0.9708 -0.0086 -0.8374 -0.2024 -0.5078 -0.4912 -0.1290 0.8614 14.115 46.164 93.059 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches A 23 ASP C 246 ASP matches A 106 ASP C 275 HIS matches A 103 HIS TRANSFORM -0.8278 -0.4388 0.3497 0.3199 0.1429 0.9366 0.4609 -0.8872 -0.0221 44.041 8.697 25.365 Match found in 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD Pattern 2xmz_o00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 89 SER matches A 17 SER A 216 ASP matches A 23 ASP A 243 HIS matches A 103 HIS TRANSFORM 0.2711 -0.2849 -0.9194 -0.9598 -0.1521 -0.2358 0.0727 -0.9464 0.3147 30.134 48.499 12.328 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 103 HIS A 105 GLU matches A 102 GLU A 109 HIS matches A 27 HIS TRANSFORM -0.5714 -0.3375 -0.7480 0.8206 -0.2416 -0.5179 0.0059 0.9098 -0.4150 -37.634 -15.380 18.809 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 49 HIS D 646 ASP matches A 43 ASP D 739 GLY matches A 19 GLY TRANSFORM 0.4656 -0.7365 -0.4907 0.1228 0.6028 -0.7883 -0.8764 -0.3068 -0.3711 45.331 -102.547 -109.008 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 62 ALA B 182 GLY matches A 120 GLY B 183 GLY matches A 122 GLY TRANSFORM -0.1572 -0.9772 0.1427 -0.7885 0.2112 0.5776 0.5946 0.0217 0.8037 10.211 10.104 28.302 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 49 HIS A 646 ASP matches A 43 ASP A 739 GLY matches A 19 GLY TRANSFORM 0.8359 0.5424 -0.0845 -0.4243 0.7361 0.5273 -0.3482 0.4049 -0.8455 11.042 57.832 70.589 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches A 23 ASP B 246 ASP matches A 106 ASP B 275 HIS matches A 103 HIS TRANSFORM -0.9613 0.0838 0.2626 -0.2632 -0.5620 -0.7841 -0.0819 0.8229 -0.5623 -0.415 56.329 13.196 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 5 ASP A1134 ALA matches A 4 ALA A1137 ASN matches A 2 ASN TRANSFORM -0.4241 0.4816 -0.7669 0.4881 -0.5918 -0.6415 0.7628 0.6465 -0.0159 27.441 13.979 58.133 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches A 23 ASP D 246 ASP matches A 106 ASP D 275 HIS matches A 103 HIS TRANSFORM -0.2072 -0.9654 0.1584 -0.8095 0.2601 0.5264 0.5494 0.0192 0.8354 -17.003 8.742 -9.128 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 49 HIS B 646 ASP matches A 43 ASP B 739 GLY matches A 19 GLY TRANSFORM -0.6120 -0.3137 -0.7260 0.7908 -0.2317 -0.5665 -0.0095 0.9208 -0.3898 16.448 -15.752 -19.392 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 49 HIS C 646 ASP matches A 43 ASP C 739 GLY matches A 19 GLY TRANSFORM 0.4726 0.5953 -0.6498 -0.8619 0.1584 -0.4817 0.1838 -0.7877 -0.5879 -7.397 -84.492 -2.438 Match found in 1tah_c00 LIPASE Pattern 1tah_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 87 SER matches A 17 SER B 263 ASP matches A 23 ASP B 285 HIS matches A 103 HIS TRANSFORM 0.4539 -0.7704 0.4478 0.0481 -0.4806 -0.8756 -0.8898 -0.4189 0.1811 -2.583 -66.968 47.106 Match found in 1tah_c02 LIPASE Pattern 1tah_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 87 SER matches A 17 SER C 263 ASP matches A 23 ASP C 285 HIS matches A 103 HIS TRANSFORM 0.7478 0.5445 -0.3799 0.5372 -0.1599 0.8281 -0.3902 0.8234 0.4121 -10.534 -59.773 -8.400 Match found in 1tah_c01 LIPASE Pattern 1tah_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 87 SER matches A 17 SER A 263 ASP matches A 23 ASP A 285 HIS matches A 103 HIS TRANSFORM -0.2277 -0.2257 0.9472 -0.0022 -0.9726 -0.2323 -0.9737 0.0550 -0.2210 -14.178 -40.453 3.275 Match found in 1tah_c03 LIPASE Pattern 1tah_c03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 87 SER matches A 17 SER D 263 ASP matches A 23 ASP D 285 HIS matches A 103 HIS TRANSFORM -0.8324 0.3641 -0.4178 -0.5269 -0.7537 0.3928 0.1719 -0.5471 -0.8192 15.230 79.863 2.248 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 75 SER matches A 17 SER B 138 ASP matches A 23 ASP B 165 HIS matches A 103 HIS TRANSFORM -0.4500 0.8863 -0.1089 -0.4166 -0.3163 -0.8523 0.7899 0.3382 -0.5116 -45.478 -8.913 2.607 Match found in 3zwq_o01 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 157 SER matches A 17 SER B 254 ASP matches A 23 ASP B 284 HIS matches A 103 HIS TRANSFORM 0.0852 -0.9391 0.3329 0.1888 0.3433 0.9201 0.9783 0.0155 -0.2065 48.546 68.686 -21.776 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 17 SER B 228 ASP matches A 23 ASP B 257 HIS matches A 103 HIS TRANSFORM 0.7683 -0.0885 0.6339 -0.2484 0.8716 0.4227 0.5899 0.4822 -0.6477 -0.912 34.143 3.921 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 17 SER A 228 ASP matches A 23 ASP A 257 HIS matches A 103 HIS TRANSFORM 0.5203 -0.7559 0.3975 -0.2473 -0.5788 -0.7770 -0.8174 -0.3060 0.4881 -13.320 -4.034 35.480 Match found in 3zwq_o00 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 157 SER matches A 17 SER A 254 ASP matches A 23 ASP A 284 HIS matches A 103 HIS TRANSFORM 0.6810 -0.7139 -0.1630 0.7192 0.6102 0.3321 0.1377 0.3434 -0.9290 41.851 -27.848 16.306 Match found in 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, Pattern 1ysc_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 146 SER matches A 17 SER 338 ASP matches A 23 ASP 397 HIS matches A 103 HIS TRANSFORM 0.8087 0.0775 0.5830 0.5807 0.0521 -0.8124 0.0934 -0.9956 0.0029 -4.441 2.987 36.487 Match found in 2lip_c00 LIPASE Pattern 2lip_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 87 SER matches A 17 SER 264 ASP matches A 23 ASP 286 HIS matches A 103 HIS TRANSFORM 0.3444 -0.8769 -0.3352 0.8127 0.4572 -0.3611 -0.4700 0.1481 -0.8702 2.792 -17.456 14.956 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 75 SER matches A 17 SER A 138 ASP matches A 23 ASP A 165 HIS matches A 103 HIS TRANSFORM 0.1176 0.0527 -0.9917 -0.2509 -0.9646 -0.0810 0.9609 -0.2583 0.1002 16.763 80.884 0.068 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 17 SER A 235 ASP matches A 23 ASP A 263 HIS matches A 103 HIS TRANSFORM -0.9584 -0.1285 0.2548 -0.2794 0.2401 -0.9297 -0.0583 0.9622 0.2660 39.709 16.116 63.938 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 104 ASP 35 SER matches A 10 SER 215 ASP matches A 106 ASP TRANSFORM 0.2793 0.8777 0.3894 -0.9064 0.3748 -0.1947 0.3169 0.2986 -0.9003 30.913 45.193 14.155 Match found in 1azw_c01 PROLINE IMINOPEPTIDASE Pattern 1azw_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 110 SER matches A 17 SER B 266 ASP matches A 23 ASP B 294 HIS matches A 103 HIS TRANSFORM -0.7833 -0.1625 0.6000 0.5839 0.1389 0.7999 0.2133 -0.9769 0.0139 -49.659 -17.378 63.344 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 77 HIS D 646 ASP matches A 83 ASP D 741 SER matches A 76 SER TRANSFORM -0.4354 0.8785 0.1968 -0.5435 -0.0822 -0.8354 0.7177 0.4707 -0.5132 -35.820 10.448 25.691 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 77 HIS A 646 ASP matches A 83 ASP A 741 SER matches A 76 SER TRANSFORM 0.4190 0.0581 0.9061 -0.7956 -0.4575 0.3972 -0.4376 0.8873 0.1454 54.795 74.047 79.733 Match found in 1bbs_c06 RENIN Pattern 1bbs_c06 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 104 ASP 35 SER matches A 10 SER 215 ASP matches A 106 ASP TRANSFORM 0.4190 0.0581 0.9061 -0.7956 -0.4575 0.3972 -0.4376 0.8873 0.1454 54.795 74.047 79.733 Match found in 1bbs_c07 RENIN Pattern 1bbs_c07 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 104 ASP 35 SER matches A 10 SER 215 ASP matches A 106 ASP TRANSFORM -0.9982 -0.0407 -0.0438 0.0593 -0.5833 -0.8101 -0.0074 0.8113 -0.5846 61.572 17.307 -0.164 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 202 SER matches A 17 SER A 308 ASP matches A 23 ASP A 338 HIS matches A 103 HIS TRANSFORM -0.3570 0.4983 -0.7901 -0.8281 -0.5601 0.0209 0.4321 -0.6618 -0.6126 45.680 50.786 2.216 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 104 ASP A 35 SER matches A 10 SER A 218 ASP matches A 106 ASP TRANSFORM -0.5503 -0.8022 0.2315 -0.1024 0.3400 0.9348 0.8286 -0.4907 0.2693 77.083 63.995 5.485 Match found in 1sme_c04 PLASMEPSIN II Pattern 1sme_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 34 ASP matches A 104 ASP A 37 SER matches A 10 SER A 214 ASP matches A 106 ASP TRANSFORM 0.6200 0.7690 -0.1556 0.3429 -0.0873 0.9353 -0.7057 0.6333 0.3178 -40.603 59.349 56.053 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 104 ASP A 35 SER matches A 10 SER A 215 ASP matches A 106 ASP TRANSFORM -0.5020 0.0977 0.8593 0.5859 -0.6924 0.4210 -0.6361 -0.7149 -0.2904 59.385 4.287 29.765 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 17 SER 223 ASP matches A 23 ASP 252 HIS matches A 103 HIS TRANSFORM -0.7636 0.4476 0.4653 0.5400 0.8379 0.0801 0.3540 -0.3124 0.8815 43.029 -10.817 16.711 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches A 104 ASP E 36 SER matches A 10 SER E 213 ASP matches A 106 ASP TRANSFORM 0.5747 -0.5761 0.5812 0.4323 0.8168 0.3820 0.6948 -0.0317 -0.7185 -10.525 -13.387 6.553 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches A 114 ALA B 126 ARG matches A 121 ARG B 138 GLU matches A 110 GLU TRANSFORM -0.0761 0.0000 -0.9971 0.9346 -0.3486 -0.0713 0.3476 0.9373 -0.0265 17.283 -5.459 11.491 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 104 ASP 35 SER matches A 10 SER 215 ASP matches A 106 ASP TRANSFORM -0.8926 0.3551 -0.2778 0.4060 0.9010 -0.1530 -0.1959 0.2493 0.9484 21.435 -28.122 11.333 Match found in 1al6_c00 CITRATE SYNTHASE Pattern 1al6_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 274 HIS matches A 103 HIS 320 HIS matches A 27 HIS 375 ASP matches A 22 ASP TRANSFORM -0.7347 0.4963 -0.4624 -0.4065 0.2236 0.8859 -0.5431 -0.8388 -0.0375 20.075 46.059 36.104 Match found in 1eed_c04 ENDOTHIAPEPSIN (E.C.3.4.23.22) COMPL Pattern 1eed_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- P 32 ASP matches A 104 ASP P 35 SER matches A 10 SER P 215 ASP matches A 106 ASP TRANSFORM 0.4133 -0.9001 -0.1379 -0.8530 -0.3297 -0.4046 -0.3187 -0.2849 0.9040 39.033 48.474 100.161 Match found in 1azw_c00 PROLINE IMINOPEPTIDASE Pattern 1azw_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 17 SER A 266 ASP matches A 23 ASP A 294 HIS matches A 103 HIS TRANSFORM 0.0373 -0.0276 0.9989 0.0502 -0.9983 -0.0295 -0.9980 -0.0513 0.0358 46.233 69.749 131.478 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 35 ASP matches A 104 ASP 38 SER matches A 10 SER 218 ASP matches A 106 ASP TRANSFORM -0.6287 -0.7776 -0.0020 -0.2302 0.1837 0.9556 0.7428 -0.6013 0.2945 55.686 47.348 67.049 Match found in 1aj8_c00 CITRATE SYNTHASE Pattern 1aj8_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 223 HIS matches A 103 HIS A 262 HIS matches A 27 HIS A 312 ASP matches A 22 ASP TRANSFORM 0.5947 -0.0734 -0.8006 0.7089 0.5177 0.4790 -0.3793 0.8524 -0.3599 -18.496 -16.036 -4.450 Match found in 1de3_c00 RIBONUCLEASE ALPHA-SARCIN Pattern 1de3_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 50 HIS matches A 103 HIS A 96 GLU matches A 102 GLU A 137 HIS matches A 27 HIS TRANSFORM 0.1671 -0.9511 0.2599 0.3045 0.3005 0.9039 0.9377 0.0719 -0.3398 22.064 8.808 10.551 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 630 SER matches A 17 SER B 708 ASP matches A 23 ASP B 740 HIS matches A 103 HIS TRANSFORM -0.1395 -0.8954 0.4229 0.0915 -0.4369 -0.8948 -0.9860 0.0862 -0.1429 46.061 26.083 109.220 Match found in 1aj8_c01 CITRATE SYNTHASE Pattern 1aj8_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 223 HIS matches A 103 HIS B 262 HIS matches A 27 HIS B 312 ASP matches A 22 ASP TRANSFORM 0.0336 0.9974 0.0642 -0.6519 0.0706 -0.7551 0.7576 0.0164 -0.6525 -12.139 11.036 4.986 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches A 114 ALA C 126 ARG matches A 121 ARG C 138 GLU matches A 110 GLU TRANSFORM -0.6785 -0.6873 -0.2595 0.7329 -0.6089 -0.3037 -0.0507 0.3962 -0.9168 93.113 -22.192 51.876 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 97 SER matches A 17 SER C 227 ASP matches A 23 ASP C 256 HIS matches A 103 HIS TRANSFORM 0.7471 -0.2567 -0.6131 -0.6517 -0.1013 -0.7517 -0.1308 -0.9612 0.2430 49.092 12.128 46.224 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 A 17 SER B 308 ASP matches A 23 ASP B 338 HIS matches A 103 HIS TRANSFORM 0.9893 -0.1037 -0.1024 -0.1323 -0.3440 -0.9296 -0.0612 -0.9332 0.3540 -6.637 81.143 82.364 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 17 SER 224 ASP matches A 23 ASP 253 HIS matches A 103 HIS TRANSFORM -0.1657 -0.0198 -0.9860 0.5903 0.7989 -0.1152 -0.7900 0.6012 0.1207 -8.366 -16.625 158.369 Match found in 1am5_c04 PEPSIN Pattern 1am5_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 104 ASP 35 SER matches A 10 SER 215 ASP matches A 106 ASP TRANSFORM -0.6829 -0.7034 -0.1972 -0.4657 0.6271 -0.6244 -0.5629 0.3345 0.7558 93.259 17.313 73.679 Match found in 1zoi_c00 ESTERASE Pattern 1zoi_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 97 SER matches A 17 SER A 227 ASP matches A 23 ASP A 256 HIS matches A 103 HIS TRANSFORM -0.8274 -0.3837 0.4100 0.1008 -0.8198 -0.5637 -0.5524 0.4251 -0.7170 47.429 55.132 14.405 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 17 SER A 207 ASP matches A 23 ASP A 235 HIS matches A 103 HIS TRANSFORM -0.8604 -0.5085 0.0345 0.4138 -0.7366 -0.5350 -0.2975 0.4460 -0.8441 5.647 35.744 27.084 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 5 ASP A1134 ALA matches A 3 ALA A1137 ASN matches A 2 ASN TRANSFORM -0.5530 -0.7869 -0.2738 0.1031 0.2615 -0.9597 -0.8268 0.5590 0.0635 75.601 25.682 134.290 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 17 SER A 208 ASP matches A 23 ASP A 236 HIS matches A 103 HIS TRANSFORM -0.6615 -0.7148 -0.2268 -0.2713 -0.0538 0.9610 0.6991 -0.6973 0.1583 92.533 15.323 28.703 Match found in 1zoi_c01 ESTERASE Pattern 1zoi_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 97 SER matches A 17 SER B 227 ASP matches A 23 ASP B 256 HIS matches A 103 HIS TRANSFORM -0.2690 -0.5100 -0.8170 -0.8021 -0.3510 0.4832 0.5332 -0.7853 0.3146 43.073 71.146 85.389 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 554 SER matches A 17 SER A 641 ASP matches A 23 ASP A 680 HIS matches A 103 HIS TRANSFORM -0.8189 -0.1797 0.5451 0.5325 0.1164 0.8384 0.2141 -0.9768 -0.0003 5.128 -17.296 25.223 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 77 HIS C 646 ASP matches A 83 ASP C 741 SER matches A 76 SER TRANSFORM 0.0464 0.9951 0.0870 0.6401 -0.0965 0.7622 -0.7669 -0.0203 0.6414 -12.611 -8.036 77.538 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches A 114 ALA E 126 ARG matches A 121 ARG E 138 GLU matches A 110 GLU TRANSFORM -0.3059 0.6143 -0.7273 0.0370 0.7711 0.6357 -0.9513 -0.1676 0.2586 -19.260 -2.729 34.688 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 630 SER matches A 17 SER A 708 ASP matches A 23 ASP A 740 HIS matches A 103 HIS TRANSFORM -0.7600 0.6478 -0.0530 -0.6043 -0.7343 -0.3092 0.2392 0.2029 -0.9495 50.440 51.932 9.109 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 4 ALA A 257 ALA matches A 62 ALA A 328 ASP matches A 117 ASP TRANSFORM -0.6214 -0.4091 -0.6682 -0.3268 0.9105 -0.2534 -0.7120 -0.0609 0.6995 9.388 1.522 76.786 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches A 114 ALA F 126 ARG matches A 121 ARG F 138 GLU matches A 110 GLU TRANSFORM 0.5712 -0.5776 0.5832 -0.4223 -0.8160 -0.3947 -0.7039 0.0208 0.7100 -10.441 15.682 76.037 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches A 114 ALA D 126 ARG matches A 121 ARG D 138 GLU matches A 110 GLU TRANSFORM -0.6294 0.3444 0.6966 0.7595 0.0831 0.6452 -0.1643 -0.9351 0.3139 70.013 6.192 123.457 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 80 SER matches A 17 SER B 208 ASP matches A 23 ASP B 236 HIS matches A 103 HIS TRANSFORM 0.8991 0.4237 -0.1102 0.4182 -0.9057 -0.0697 0.1294 -0.0166 0.9915 -18.238 17.871 0.173 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 17 SER A 524 ASP matches A 23 ASP A 556 HIS matches A 103 HIS TRANSFORM 0.8991 0.4237 -0.1102 0.4182 -0.9057 -0.0697 0.1294 -0.0166 0.9915 -18.238 17.871 0.173 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 17 SER A 524 ASP matches A 23 ASP A 556 HIS matches A 103 HIS TRANSFORM 0.9717 0.1323 0.1955 0.1673 -0.9702 -0.1752 -0.1665 -0.2030 0.9649 15.240 36.080 3.215 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 62 ALA A 257 ALA matches A 4 ALA A 328 ASP matches A 117 ASP TRANSFORM -0.4658 0.8683 0.1708 -0.5589 -0.1390 -0.8175 0.6861 0.4762 -0.5500 -62.968 11.436 -12.410 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 77 HIS B 646 ASP matches A 83 ASP B 741 SER matches A 76 SER TRANSFORM -0.0446 0.6266 0.7780 -0.9020 0.3096 -0.3010 0.4295 0.7152 -0.5514 -39.644 13.153 27.697 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 445 SER matches A 17 SER C 524 ASP matches A 23 ASP C 556 HIS matches A 103 HIS TRANSFORM -0.9569 -0.1219 -0.2636 -0.2868 0.5412 0.7905 -0.0463 -0.8320 0.5528 11.094 21.410 13.961 Match found in 1dj1_c00 CYTOCHROME C PEROXIDASE Pattern 1dj1_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 48 ALA matches A 95 ALA A 52 HIS matches A 27 HIS A 191 TRP matches A 115 TRP TRANSFORM 0.0484 0.8503 -0.5240 0.6803 0.3561 0.6407 -0.7314 0.3875 0.5612 22.851 50.767 48.455 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 108 ASP A 260 ASP matches A 5 ASP A 329 ASP matches A 104 ASP TRANSFORM -0.2589 -0.7105 -0.6543 -0.5713 -0.4336 0.6968 0.7788 -0.5543 0.2937 30.565 45.034 -22.670 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 103 HIS B 84 ASP matches A 23 ASP B 140 GLY matches A 12 GLY TRANSFORM 0.0278 0.9996 -0.0020 0.0420 0.0009 0.9991 -0.9987 0.0279 0.0419 24.661 72.738 56.721 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 108 ASP A 260 ASP matches A 117 ASP A 329 ASP matches A 104 ASP TRANSFORM 0.3513 -0.7228 0.5951 0.6566 0.6433 0.3937 0.6674 -0.2525 -0.7006 51.326 16.875 -18.443 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 27 HIS A 105 GLU matches A 102 GLU A 109 HIS matches A 103 HIS TRANSFORM -0.2102 -0.4261 -0.8799 -0.6952 -0.5677 0.4410 0.6874 -0.7044 0.1769 56.358 20.702 49.837 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 12 GLY A 228 SER matches A 10 SER A 549 ASP matches A 104 ASP