*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.0630 0.5080 0.8590 0.4545 -0.7517 0.4779 -0.8885 -0.4205 0.1835 -22.391 40.282 46.609 Match found in 1gns_c00 SUBTILISIN BPN' Pattern 1gns_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 146 ASP A 64 HIS matches A 142 HIS A 155 ASN matches A 64 ASN TRANSFORM -0.7396 0.3759 -0.5582 -0.6504 -0.6127 0.4491 0.1732 -0.6952 -0.6976 14.418 12.148 171.406 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 151 ALA C 126 LEU matches A 148 LEU C 158 GLU matches A 147 GLU TRANSFORM 0.9455 0.2775 -0.1707 -0.3108 0.6113 -0.7278 0.0976 -0.7412 -0.6642 -23.675 32.368 172.212 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 151 ALA A 126 LEU matches A 148 LEU A 158 GLU matches A 147 GLU TRANSFORM 0.3848 -0.3088 -0.8698 0.7800 0.6126 0.1275 -0.4935 0.7276 -0.4766 44.705 12.831 57.902 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 126 ALA A 317 GLY matches A 127 GLY A 318 ASP matches A 125 ASP TRANSFORM -0.4392 -0.7294 -0.5245 0.8707 -0.4895 -0.0482 0.2215 0.4778 -0.8501 23.137 4.555 23.016 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 99 ASP 166 GLY matches A 93 GLY 169 GLU matches A 77 GLU TRANSFORM 0.4530 -0.3401 0.8241 0.7535 0.6401 -0.1501 0.4765 -0.6889 -0.5462 66.140 47.471 79.680 Match found in 1sca_c01 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 146 ASP 64 HIS matches A 142 HIS 155 ASN matches A 64 ASN TRANSFORM -0.7784 0.0147 0.6276 0.0700 0.9955 0.0635 0.6239 -0.0934 0.7759 8.242 31.584 63.344 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 105 ASP A 279 GLU matches A 17 GLU A 369 ASP matches A 125 ASP TRANSFORM -0.4615 -0.8312 0.3101 -0.8827 0.3951 -0.2544 -0.0890 0.3911 0.9160 45.853 30.635 28.466 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 53 ALA A 317 GLY matches A 54 GLY A 318 ASP matches A 55 ASP TRANSFORM -0.2100 -0.5189 -0.8286 0.4785 -0.7937 0.3758 0.8526 0.3176 -0.4149 26.848 -0.100 -0.343 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 105 ASP 166 GLY matches A 93 GLY 169 GLU matches A 77 GLU TRANSFORM 0.0506 0.8468 0.5294 0.9594 0.1061 -0.2613 0.2775 -0.5211 0.8071 -60.746 -8.672 147.662 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 53 ALA B 126 LEU matches A 148 LEU B 158 GLU matches A 147 GLU TRANSFORM -0.0068 0.9998 0.0186 -0.6295 -0.0187 0.7767 -0.7769 0.0065 -0.6295 -4.585 55.401 16.715 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 142 HIS A 646 ASP matches A 146 ASP A 739 GLY matches A 54 GLY TRANSFORM 0.8170 -0.3508 -0.4576 -0.5003 -0.8259 -0.2600 0.2867 -0.4414 0.8503 -3.330 62.413 143.089 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 53 ALA A 126 LEU matches A 148 LEU A 158 GLU matches A 147 GLU TRANSFORM -0.5239 -0.6290 0.5743 0.6939 -0.7062 -0.1405 -0.4940 -0.3250 -0.8065 27.121 26.071 80.632 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 79 ALA A 317 GLY matches A 78 GLY A 318 ASP matches A 76 ASP TRANSFORM 0.3513 -0.0190 0.9361 0.0337 -0.9989 -0.0329 -0.9357 -0.0431 0.3503 4.308 -5.106 -37.501 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 53 ALA B 251 GLY matches A 54 GLY B 252 ASP matches A 55 ASP TRANSFORM 0.0101 0.9991 -0.0413 -0.5915 0.0393 0.8054 -0.8063 -0.0163 -0.5913 -6.405 52.297 80.206 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 142 HIS C 646 ASP matches A 146 ASP C 739 GLY matches A 54 GLY TRANSFORM -0.8343 -0.5511 0.0170 -0.4293 0.6687 0.6070 0.3459 -0.4991 0.7945 29.753 -22.981 145.216 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 53 ALA C 126 LEU matches A 148 LEU C 158 GLU matches A 147 GLU TRANSFORM 0.8207 -0.5364 0.1966 -0.1375 -0.5196 -0.8433 -0.5545 -0.6651 0.5002 -31.906 61.788 56.189 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 142 HIS D 646 ASP matches A 146 ASP D 739 GLY matches A 54 GLY TRANSFORM -0.0125 -0.8811 -0.4728 0.3605 -0.4451 0.8197 0.9327 0.1602 -0.3232 15.535 -15.292 -3.157 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 125 ASP 166 GLY matches A 93 GLY 169 GLU matches A 80 GLU TRANSFORM 0.6964 0.1670 -0.6979 -0.2477 -0.8568 -0.4522 0.6735 -0.4878 0.5554 137.292 40.389 -9.211 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 53 ALA A 317 GLY matches A 54 GLY A 318 ASP matches A 55 ASP TRANSFORM -0.3745 0.4635 -0.8031 0.9201 0.2926 -0.2602 -0.1144 0.8364 0.5361 51.433 64.314 19.010 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 125 ASP A 260 ASP matches A 88 ASP A 329 ASP matches A 105 ASP TRANSFORM 0.8961 -0.4438 -0.0048 -0.2705 -0.5374 -0.7988 -0.3519 -0.7171 0.6016 -29.891 66.148 -10.829 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 142 HIS B 646 ASP matches A 146 ASP B 739 GLY matches A 54 GLY TRANSFORM 0.3578 0.9269 0.1132 -0.3046 0.2305 -0.9242 0.8827 -0.2961 -0.3648 4.524 -8.734 -7.910 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 53 ALA A 251 GLY matches A 54 GLY A 252 ASP matches A 55 ASP TRANSFORM 0.4780 0.8580 0.1881 0.0094 -0.2191 0.9756 -0.8783 0.4645 0.1128 117.441 -10.039 0.818 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 79 ALA A 317 GLY matches A 78 GLY A 318 ASP matches A 76 ASP TRANSFORM 0.1621 -0.4815 0.8613 0.5853 0.7497 0.3089 0.7945 -0.4540 -0.4034 -24.222 35.745 30.292 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 141 ILE A 106 HIS matches A 142 HIS A 142 ASP matches A 146 ASP TRANSFORM 0.9095 -0.1443 0.3898 -0.4132 -0.2130 0.8854 0.0447 0.9664 0.2533 55.774 -19.199 40.928 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 97 SER matches A 59 SER C 227 ASP matches A 146 ASP C 256 HIS matches A 142 HIS TRANSFORM 0.0237 0.8084 0.5881 0.5868 -0.4875 0.6465 -0.8094 -0.3298 0.4860 2.430 53.072 23.563 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 59 SER A 235 ASP matches A 146 ASP A 263 HIS matches A 142 HIS TRANSFORM -0.9603 0.1220 -0.2509 -0.0649 -0.9724 -0.2242 0.2713 0.1991 -0.9417 50.338 95.935 17.905 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 38 SER B 292 ASP matches A 88 ASP B 322 HIS matches A 5 HIS TRANSFORM 0.2729 0.4130 -0.8689 0.9613 -0.0807 0.2635 -0.0387 0.9071 0.4191 43.843 -40.248 -29.843 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 79 ALA A 251 GLY matches A 78 GLY A 252 ASP matches A 76 ASP TRANSFORM -0.4866 0.8613 0.1462 0.7586 0.3335 0.5598 -0.4334 -0.3833 0.8156 -20.888 -43.264 51.153 Match found in 3pta_d00 TRANSFERASE/DNA Pattern 3pta_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 682 SER matches A 38 SER A 683 LYS matches A 37 LYS A 684 GLN matches A 36 GLN TRANSFORM 0.4818 -0.8538 -0.1971 0.8743 0.4531 0.1741 0.0594 0.2562 -0.9648 -20.489 -14.507 -31.304 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches A 118 ALA H 148 HIS matches A 142 HIS H 163 ASP matches A 146 ASP TRANSFORM -0.3253 -0.9299 0.1713 0.9269 -0.3495 -0.1369 -0.1872 -0.1143 -0.9757 -11.707 5.401 -4.724 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 142 HIS B 197 ASP matches A 146 ASP B 223 ALA matches A 39 ALA TRANSFORM 0.6888 0.6584 -0.3032 0.7076 -0.7015 0.0842 0.1573 0.2726 0.9492 -9.381 57.625 -18.692 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 75 SER matches A 59 SER B 138 ASP matches A 146 ASP B 165 HIS matches A 142 HIS TRANSFORM -0.8785 0.1324 -0.4591 -0.4696 -0.0619 0.8807 -0.0881 -0.9893 -0.1165 44.376 -41.724 -28.701 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 79 ALA B 251 GLY matches A 78 GLY B 252 ASP matches A 76 ASP TRANSFORM -0.1803 -0.4599 0.8695 0.6417 -0.7249 -0.2504 -0.7455 -0.5128 -0.4258 124.788 18.048 13.382 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 126 ALA A 317 GLY matches A 127 GLY A 318 ASP matches A 125 ASP TRANSFORM 0.1194 0.4989 -0.8584 0.6314 0.6291 0.4534 -0.7662 0.5961 0.2399 -36.699 -43.178 22.136 Match found in 3zwq_o01 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 157 SER matches A 59 SER B 254 ASP matches A 146 ASP B 284 HIS matches A 142 HIS TRANSFORM 0.3225 0.9283 -0.1853 -0.8845 0.3652 0.2903 -0.3371 -0.0703 -0.9388 -81.879 -11.225 -5.599 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 142 HIS A 197 ASP matches A 146 ASP A 223 ALA matches A 39 ALA TRANSFORM -0.8689 -0.4947 -0.0147 -0.4213 0.7238 0.5466 0.2598 -0.4811 0.8373 29.261 4.323 14.961 Match found in 2lip_c00 LIPASE Pattern 2lip_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 87 SER matches A 59 SER 264 ASP matches A 146 ASP 286 HIS matches A 142 HIS TRANSFORM -0.3610 -0.3031 0.8819 -0.9288 0.0317 -0.3693 -0.0840 0.9524 0.2929 41.901 10.661 9.710 Match found in 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, Pattern 1ysc_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 146 SER matches A 59 SER 338 ASP matches A 146 ASP 397 HIS matches A 142 HIS TRANSFORM 0.1502 -0.8490 0.5066 -0.5260 -0.5025 -0.6862 -0.8371 0.1634 0.5220 15.274 39.732 32.585 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 630 SER matches A 59 SER B 708 ASP matches A 146 ASP B 740 HIS matches A 142 HIS TRANSFORM 0.0561 -0.3771 0.9245 -0.8655 0.4433 0.2333 0.4978 0.8132 0.3015 -9.152 7.689 -12.290 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 A 59 SER A 138 ASP matches A 146 ASP A 165 HIS matches A 142 HIS TRANSFORM 0.3551 -0.2611 -0.8976 -0.8299 -0.5300 -0.1742 0.4302 -0.8068 0.4049 71.991 41.322 106.836 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 80 SER matches A 59 SER B 208 ASP matches A 146 ASP B 236 HIS matches A 142 HIS TRANSFORM 0.8651 -0.4898 -0.1078 -0.4920 -0.7872 -0.3719 -0.0973 -0.3747 0.9220 17.943 37.575 14.080 Match found in 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD Pattern 2xmz_o00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 89 SER matches A 59 SER A 216 ASP matches A 146 ASP A 243 HIS matches A 142 HIS TRANSFORM -0.6271 0.1664 -0.7609 0.7363 0.4454 -0.5094 -0.2542 0.8797 0.4019 64.147 24.518 12.064 Match found in 1azw_c01 PROLINE IMINOPEPTIDASE Pattern 1azw_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 110 SER matches A 59 SER B 266 ASP matches A 146 ASP B 294 HIS matches A 142 HIS TRANSFORM -0.8210 0.1418 -0.5531 0.2135 -0.8222 -0.5277 0.5296 0.5513 -0.6447 37.684 -11.868 -37.696 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 126 ALA B 251 GLY matches A 127 GLY B 252 ASP matches A 125 ASP TRANSFORM -0.0879 -0.0734 -0.9934 -0.3670 0.9295 -0.0362 -0.9261 -0.3614 0.1087 44.406 17.274 63.763 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 38 SER A 292 ASP matches A 88 ASP A 322 HIS matches A 5 HIS TRANSFORM -0.9725 -0.1800 -0.1475 -0.1624 0.9789 -0.1238 -0.1666 0.0965 0.9813 43.744 22.674 25.494 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 122 ALA A 317 GLY matches A 104 GLY A 318 ASP matches A 105 ASP TRANSFORM 0.1735 0.9846 -0.0223 -0.4057 0.0508 -0.9126 0.8974 -0.1674 -0.4083 -31.177 23.459 9.062 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 630 SER matches A 59 SER A 708 ASP matches A 146 ASP A 740 HIS matches A 142 HIS TRANSFORM 0.0525 -0.4883 0.8711 0.9681 0.2388 0.0755 0.2449 -0.8394 -0.4853 7.968 15.828 25.069 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 32 GLU A 61 GLU matches A 11 GLU A 162 HIS matches A 5 HIS TRANSFORM 0.4777 -0.8642 -0.1580 -0.8621 -0.4265 -0.2738 -0.1692 -0.2670 0.9487 -20.370 13.535 -28.616 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 118 ALA G 148 HIS matches A 142 HIS G 163 ASP matches A 146 ASP TRANSFORM -0.0737 0.1791 0.9811 0.3899 0.9106 -0.1370 0.9179 -0.3724 0.1370 -37.685 42.639 17.220 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 140 ILE A 106 HIS matches A 142 HIS A 142 ASP matches A 146 ASP TRANSFORM -0.2702 -0.7466 0.6079 0.5577 0.3932 0.7310 0.7848 -0.5366 -0.3101 -9.899 -38.566 15.807 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 59 SER A 254 ASP matches A 146 ASP A 284 HIS matches A 142 HIS TRANSFORM -0.0423 -0.4941 0.8684 0.9670 0.1984 0.1600 0.2513 -0.8465 -0.4694 30.757 10.644 102.835 Match found in 1azw_c00 PROLINE IMINOPEPTIDASE Pattern 1azw_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 59 SER A 266 ASP matches A 146 ASP A 294 HIS matches A 142 HIS TRANSFORM 0.9020 -0.1968 0.3844 0.1290 -0.7268 -0.6747 -0.4121 -0.6581 0.6301 56.091 24.552 38.807 Match found in 1zoi_c01 ESTERASE Pattern 1zoi_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 97 SER matches A 59 SER B 227 ASP matches A 146 ASP B 256 HIS matches A 142 HIS TRANSFORM 0.9135 -0.2102 0.3484 0.2907 0.9363 -0.1973 0.2847 -0.2815 -0.9163 57.017 3.813 77.857 Match found in 1zoi_c00 ESTERASE Pattern 1zoi_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 97 SER matches A 59 SER A 227 ASP matches A 146 ASP A 256 HIS matches A 142 HIS TRANSFORM -0.0384 0.5885 -0.8076 -0.7583 -0.5435 -0.3600 0.6508 -0.5985 -0.4671 5.644 17.127 60.696 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 98 ASP A 35 SER matches A 100 SER A 217 ASP matches A 105 ASP TRANSFORM 0.9858 -0.0581 -0.1573 0.1534 -0.0661 0.9859 0.0677 0.9961 0.0563 24.663 0.082 73.605 Match found in 1gz6_c03 ESTRADIOL 17 BETA-DEHYDROGENASE 4 Pattern 1gz6_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 151 SER matches A 111 SER D 164 TYR matches A 115 TYR D 168 LYS matches A 113 LYS TRANSFORM 0.9841 0.0952 -0.1502 -0.1569 0.0675 -0.9853 0.0837 -0.9932 -0.0813 25.143 85.203 67.446 Match found in 1gz6_c00 ESTRADIOL 17 BETA-DEHYDROGENASE 4 Pattern 1gz6_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 151 SER matches A 111 SER A 164 TYR matches A 115 TYR A 168 LYS matches A 113 LYS TRANSFORM -0.5499 0.6018 0.5792 0.7368 0.0230 0.6757 -0.3933 -0.7983 0.4560 18.011 -39.783 -11.305 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 126 ALA A 251 GLY matches A 127 GLY A 252 ASP matches A 125 ASP TRANSFORM 0.2962 -0.5041 -0.8113 -0.3533 -0.8469 0.3973 0.8874 -0.1690 0.4290 62.773 16.752 -6.663 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 59 SER 223 ASP matches A 146 ASP 252 HIS matches A 142 HIS TRANSFORM 0.2799 0.4417 -0.8524 -0.2096 -0.8384 -0.5032 0.9369 -0.3195 0.1421 52.542 44.186 -8.384 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 137 ALA A 257 ALA matches A 122 ALA A 328 ASP matches A 125 ASP TRANSFORM -0.7791 -0.3515 0.5191 0.0440 0.7953 0.6046 0.6254 -0.4939 0.6041 58.260 35.626 130.334 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 78 GLY F 144 GLU matches A 77 GLU F 164 GLU matches A 80 GLU TRANSFORM 0.0807 -0.1707 0.9820 -0.2576 -0.9553 -0.1449 -0.9629 0.2413 0.1210 22.618 129.663 144.923 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 78 GLY C 144 GLU matches A 77 GLU C 164 GLU matches A 80 GLU TRANSFORM 0.2121 -0.8812 0.4224 -0.4375 -0.4721 -0.7653 -0.8739 0.0225 0.4856 40.864 97.338 2.928 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 59 SER B 228 ASP matches A 146 ASP B 257 HIS matches A 142 HIS TRANSFORM -0.2601 0.2293 -0.9380 0.2918 0.9447 0.1500 -0.9205 0.2346 0.3126 120.555 54.940 134.439 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 78 GLY D 144 GLU matches A 77 GLU D 164 GLU matches A 80 GLU TRANSFORM -0.8186 -0.0978 -0.5660 -0.5690 0.0037 0.8223 0.0783 -0.9952 0.0587 14.377 -10.884 19.000 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 25 ASP 166 GLY matches A 114 GLY 169 GLU matches A 80 GLU TRANSFORM -0.7273 -0.6844 -0.0520 0.2888 -0.3740 0.8813 0.6226 -0.6259 -0.4696 33.959 25.139 75.715 Match found in 1gz6_c01 ESTRADIOL 17 BETA-DEHYDROGENASE 4 Pattern 1gz6_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 151 SER matches A 111 SER B 164 TYR matches A 115 TYR B 168 LYS matches A 113 LYS TRANSFORM 0.8870 0.4365 0.1509 0.4614 -0.8521 -0.2472 -0.0207 -0.2889 0.9571 -29.336 -4.348 39.642 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches A 118 ALA D 148 HIS matches A 142 HIS D 163 ASP matches A 146 ASP TRANSFORM -0.6160 -0.7776 -0.1260 -0.2887 0.3717 -0.8823 -0.7329 0.5071 0.4535 34.891 60.244 66.976 Match found in 1gz6_c02 ESTRADIOL 17 BETA-DEHYDROGENASE 4 Pattern 1gz6_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 151 SER matches A 111 SER C 164 TYR matches A 115 TYR C 168 LYS matches A 113 LYS TRANSFORM 0.5521 0.3196 0.7701 0.7941 -0.4832 -0.3687 -0.2543 -0.8151 0.5206 10.766 50.760 92.327 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 554 SER matches A 59 SER A 641 ASP matches A 146 ASP A 680 HIS matches A 142 HIS TRANSFORM -0.7677 -0.6353 -0.0839 -0.1555 0.3117 -0.9374 -0.6217 0.7065 0.3381 31.698 49.933 17.312 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 59 SER A 228 ASP matches A 146 ASP A 257 HIS matches A 142 HIS TRANSFORM -0.8212 0.5704 0.0182 -0.5706 -0.8209 -0.0210 -0.0030 0.0276 -0.9996 15.199 -34.581 9.368 Match found in 1tah_c01 LIPASE Pattern 1tah_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 87 SER matches A 59 SER A 263 ASP matches A 146 ASP A 285 HIS matches A 142 HIS TRANSFORM -0.5424 0.8401 -0.0118 0.8139 0.5219 -0.2552 0.2082 0.1481 0.9668 7.476 -111.758 -27.864 Match found in 1tah_c00 LIPASE Pattern 1tah_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 87 SER matches A 59 SER B 263 ASP matches A 146 ASP B 285 HIS matches A 142 HIS TRANSFORM 0.1375 -0.9379 -0.3185 0.3878 -0.2449 0.8886 0.9114 0.2456 -0.3301 -8.202 -68.761 -24.604 Match found in 1tah_c03 LIPASE Pattern 1tah_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 87 SER matches A 59 SER D 263 ASP matches A 146 ASP D 285 HIS matches A 142 HIS TRANSFORM -0.9067 -0.4021 -0.1271 0.4217 -0.8619 -0.2816 -0.0037 0.3090 -0.9511 -4.098 -2.841 36.808 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches A 118 ALA C 148 HIS matches A 142 HIS C 163 ASP matches A 146 ASP TRANSFORM -0.6818 0.6601 0.3154 0.7306 0.5919 0.3406 -0.0381 -0.4626 0.8858 -45.189 -31.702 2.761 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches A 98 ASP J 35 SER matches A 100 SER J 217 ASP matches A 105 ASP TRANSFORM -0.2142 -0.7618 0.6114 0.2693 0.5556 0.7866 0.9389 -0.3332 -0.0862 -1.738 -93.724 17.105 Match found in 1tah_c02 LIPASE Pattern 1tah_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 87 SER matches A 59 SER C 263 ASP matches A 146 ASP C 285 HIS matches A 142 HIS TRANSFORM 0.7541 -0.6563 0.0256 0.5650 0.6681 0.4842 0.3349 0.3507 -0.8746 86.243 42.997 189.987 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 78 GLY E 144 GLU matches A 77 GLU E 164 GLU matches A 80 GLU TRANSFORM 0.1334 -0.7005 0.7011 -0.5966 -0.6216 -0.5075 -0.7913 0.3506 0.5009 -22.984 25.697 39.595 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches A 146 ASP B 86 HIS matches A 142 HIS B 250 ALA matches A 118 ALA TRANSFORM 0.8643 0.2648 -0.4276 -0.0463 -0.8047 -0.5918 0.5008 -0.5313 0.6833 84.315 149.222 127.627 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 78 GLY B 144 GLU matches A 77 GLU B 164 GLU matches A 80 GLU TRANSFORM 0.9383 0.1266 -0.3217 0.2836 0.2504 0.9257 -0.1977 0.9598 -0.1990 31.837 -7.321 3.976 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 202 SER matches A 59 SER A 308 ASP matches A 146 ASP A 338 HIS matches A 142 HIS TRANSFORM -0.1387 0.7122 -0.6881 -0.6533 -0.5880 -0.4769 0.7443 -0.3834 -0.5469 -39.307 58.485 23.410 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches A 146 ASP E 86 HIS matches A 142 HIS E 250 ALA matches A 118 ALA TRANSFORM -0.3007 -0.9501 0.0825 0.5482 -0.1014 0.8302 0.7804 -0.2949 -0.5513 60.048 -75.443 -6.602 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches A 146 ASP D 86 HIS matches A 142 HIS D 250 ALA matches A 118 ALA TRANSFORM 0.7765 0.2880 -0.5605 -0.3497 -0.5429 -0.7635 0.5242 -0.7888 0.3208 21.074 43.721 21.351 Match found in 1uy4_p00 ENDO-1,4-BETA-XYLANASE A Pattern 1uy4_p00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 51 TYR matches A 115 TYR A 108 ASN matches A 67 ASN A 135 ASN matches A 64 ASN TRANSFORM 0.8314 -0.2266 0.5074 -0.0454 0.8823 0.4684 0.5539 0.4125 -0.7232 40.144 15.447 122.161 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 59 SER A 208 ASP matches A 146 ASP A 236 HIS matches A 142 HIS TRANSFORM -0.2979 -0.1323 -0.9454 0.7693 0.5531 -0.3198 -0.5652 0.8226 0.0630 -15.782 -13.430 42.025 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 445 SER matches A 59 SER C 524 ASP matches A 146 ASP C 556 HIS matches A 142 HIS TRANSFORM 0.1373 -0.5772 0.8050 0.8083 0.5351 0.2458 0.5726 -0.6169 -0.5400 1.476 115.456 34.202 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 77 GLU A 503 TYR matches A 115 TYR A 537 GLU matches A 80 GLU TRANSFORM -0.8504 -0.1677 0.4987 0.3849 0.4479 0.8070 0.3586 -0.8782 0.3164 18.917 54.237 71.462 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 59 SER 224 ASP matches A 146 ASP 253 HIS matches A 142 HIS TRANSFORM -0.9627 0.2417 0.1220 -0.0553 -0.6165 0.7854 -0.2650 -0.7493 -0.6069 13.005 13.191 22.169 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 59 SER A 524 ASP matches A 146 ASP A 556 HIS matches A 142 HIS TRANSFORM -0.9627 0.2417 0.1220 -0.0553 -0.6165 0.7854 -0.2650 -0.7493 -0.6069 13.005 13.191 22.169 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 59 SER A 524 ASP matches A 146 ASP A 556 HIS matches A 142 HIS TRANSFORM -0.3421 0.9229 0.1766 0.7405 0.1490 0.6554 -0.5785 -0.3550 0.7344 9.637 7.127 17.127 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 34 ASP matches A 98 ASP 37 SER matches A 100 SER 216 ASP matches A 105 ASP TRANSFORM -0.7504 0.5255 0.4010 -0.5976 -0.7985 -0.0718 -0.2825 0.2936 -0.9132 -2.820 8.283 -29.134 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches A 118 ALA E 148 HIS matches A 142 HIS E 163 ASP matches A 146 ASP