*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.8335 0.4400 0.3342 -0.5400 -0.7766 -0.3243 0.1169 -0.4508 0.8849 16.981 1.030 -48.759 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.62 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 0.2801 0.9572 0.0733 0.9236 -0.2479 -0.2926 -0.2619 0.1497 -0.9534 5.355 -21.889 4.350 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.63 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 0.2840 0.3277 -0.9011 -0.0518 -0.9332 -0.3557 -0.9574 0.1476 -0.2480 141.643 38.322 7.992 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.66 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 -0.4588 -0.8322 0.3113 0.8229 -0.2658 0.5022 -0.3352 0.4865 0.8068 45.826 13.207 30.982 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.67 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 0.1866 -0.0579 -0.9807 -0.7913 -0.6005 -0.1151 -0.5822 0.7975 -0.1579 75.789 7.263 -20.640 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 25 ASP A 56 ILE matches A 44 ILE A 82 TYR matches A 65 TYR TRANSFORM 0.4533 -0.2758 -0.8476 -0.8900 -0.1932 -0.4131 -0.0498 0.9416 -0.3330 43.484 42.613 49.990 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.83 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 0.1884 -0.0516 -0.9807 -0.7728 -0.6240 -0.1156 -0.6060 0.7797 -0.1574 78.540 -8.564 -48.036 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 25 ASP B 56 ILE matches A 44 ILE B 82 TYR matches A 65 TYR TRANSFORM -0.9790 -0.1153 -0.1683 0.0221 -0.8801 0.4743 -0.2028 0.4606 0.8641 43.850 19.621 26.092 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.96 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 0.4472 0.7254 -0.5233 -0.1366 -0.5228 -0.8414 -0.8840 0.4477 -0.1347 -42.287 61.815 47.035 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.02 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 0.3965 -0.4097 0.8215 -0.7439 0.3810 0.5490 -0.5379 -0.8289 -0.1537 7.230 52.050 23.718 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.03 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 -0.0278 -0.3897 0.9205 0.3031 -0.8808 -0.3638 0.9526 0.2689 0.1426 122.024 24.185 -17.395 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.06 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 0.4261 -0.4527 0.7833 -0.6929 0.3934 0.6043 -0.5817 -0.8002 -0.1461 5.789 49.323 86.790 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.07 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 0.7994 0.0346 -0.5998 -0.5294 -0.4316 -0.7304 -0.2841 0.9014 -0.3266 144.231 40.695 0.367 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.09 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 0.6037 0.5561 -0.5712 -0.2729 -0.5291 -0.8035 -0.7490 0.6410 -0.1677 -38.225 66.079 -22.148 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.10 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 0.6048 0.7928 -0.0749 0.7266 -0.5879 -0.3556 -0.3260 0.1607 -0.9316 11.813 -21.178 -22.172 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.11 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 -0.2804 0.8986 0.3374 -0.6875 0.0573 -0.7239 -0.6699 -0.4349 0.6017 8.866 -0.889 -47.791 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 122 ALA B 251 GLY matches A 104 GLY B 252 ASP matches A 105 ASP TRANSFORM -0.9761 0.1619 0.1448 -0.2128 -0.5797 -0.7865 -0.0434 -0.7986 0.6003 -7.687 83.405 16.534 Match found in 1o8s_p00 PUTATIVE ENDO-XYLANASE Pattern 1o8s_p00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 56 TYR matches A 115 TYR A 112 PHE matches A 116 PHE A 140 ASN matches A 64 ASN TRANSFORM 0.7938 0.2824 0.5387 0.4442 -0.8741 -0.1964 0.4154 0.3952 -0.8193 5.047 -13.637 3.015 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 122 ALA A 251 GLY matches A 104 GLY A 252 ASP matches A 105 ASP TRANSFORM -0.4287 0.6572 0.6199 -0.7370 -0.6513 0.1808 0.5225 -0.3794 0.7636 15.811 -13.027 -27.931 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.15 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 0.0039 0.3653 -0.9309 -0.9771 0.1995 0.0741 0.2128 0.9093 0.3577 -29.527 36.288 -13.029 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.20 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 -0.7041 -0.0309 0.7095 0.6669 -0.3720 0.6457 0.2440 0.9277 0.2825 34.803 -68.013 -40.178 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.23 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 -0.0499 0.4760 0.8780 -0.2028 0.8560 -0.4756 -0.9779 -0.2018 0.0538 -22.197 30.513 45.280 Match found in 1gns_c00 SUBTILISIN BPN' Pattern 1gns_c00 Query structure RMSD= 1.23 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 -0.2283 -0.5324 -0.8151 0.8447 -0.5246 0.1060 -0.4841 -0.6643 0.5695 26.844 -0.020 -0.633 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 105 ASP 166 GLY matches A 93 GLY 169 GLU matches A 77 GLU TRANSFORM -0.0830 0.9958 0.0397 0.9805 0.0744 0.1821 0.1783 0.0540 -0.9825 57.752 51.023 75.015 Match found in 1sca_c01 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 146 ASP 64 HIS matches A 142 HIS 155 ASN matches A 64 ASN TRANSFORM -0.3015 0.9521 0.0508 -0.0829 -0.0793 0.9934 0.9499 0.2953 0.1028 -25.977 -20.128 13.121 Match found in 3pta_d00 TRANSFERASE/DNA Pattern 3pta_d00 Query structure RMSD= 1.28 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 -0.4385 -0.7446 -0.5033 0.8563 -0.1760 -0.4856 0.2730 -0.6439 0.7148 22.580 16.066 -18.173 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 99 ASP 166 GLY matches A 93 GLY 169 GLU matches A 77 GLU TRANSFORM 0.3719 -0.0737 -0.9253 0.7152 -0.6127 0.3363 -0.5918 -0.7868 -0.1752 70.701 27.681 25.651 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 98 ASP 218 GLU matches A 11 GLU 329 ASP matches A 105 ASP TRANSFORM -0.7011 0.3649 -0.6126 -0.6688 -0.0387 0.7424 0.2472 0.9302 0.2713 32.708 -27.655 -6.248 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 146 ASP A 86 HIS matches A 142 HIS A 250 ALA matches A 118 ALA TRANSFORM -0.7011 0.3649 -0.6126 -0.6688 -0.0387 0.7424 0.2472 0.9302 0.2713 32.708 -27.655 -6.248 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 146 ASP A 86 HIS matches A 142 HIS A 250 ALA matches A 118 ALA TRANSFORM -0.9808 0.1837 0.0652 -0.0106 0.2839 -0.9588 -0.1947 -0.9411 -0.2765 64.165 0.541 37.413 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches A 146 ASP C 86 HIS matches A 142 HIS C 250 ALA matches A 118 ALA TRANSFORM -0.0022 -0.3690 0.9294 -0.9591 0.2639 0.1025 -0.2831 -0.8912 -0.3545 -32.267 0.895 74.375 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.32 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 0.2364 -0.5890 -0.7727 0.4456 0.7724 -0.4525 0.8634 -0.2374 0.4451 5.115 50.338 9.700 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.36 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 0.0332 0.3286 0.9439 0.9452 -0.3173 0.0773 0.3249 0.8895 -0.3211 -53.842 -3.031 128.867 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.36 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 -0.3215 -0.7007 -0.6369 -0.9452 0.1966 0.2608 -0.0575 0.6859 -0.7255 76.262 -3.593 32.748 Match found in 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, Pattern 1ysc_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 146 SER matches A 59 SER 338 ASP matches A 146 ASP 397 HIS matches A 142 HIS TRANSFORM 0.8151 -0.4046 -0.4145 -0.4732 -0.0523 -0.8794 0.3341 0.9130 -0.2341 -2.612 52.095 125.027 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.37 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 -0.6559 0.6925 -0.3003 -0.6491 -0.7205 -0.2439 -0.3853 0.0350 0.9221 53.502 44.637 -7.027 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.37 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 0.6650 -0.4433 0.6010 -0.6719 -0.0039 0.7406 -0.3260 -0.8963 -0.3005 -92.976 8.258 68.085 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches A 146 ASP F 86 HIS matches A 142 HIS F 250 ALA matches A 118 ALA TRANSFORM -0.8081 0.1729 -0.5631 -0.4367 0.4657 0.7697 0.3953 0.8679 -0.3009 20.089 -20.272 126.970 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 53 ALA C 126 LEU matches A 148 LEU C 158 GLU matches A 147 GLU TRANSFORM 0.0673 0.6717 -0.7377 0.6243 -0.6051 -0.4941 -0.7783 -0.4273 -0.4601 27.557 74.687 41.493 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 1.39 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 0.3314 -0.7112 -0.6200 0.3122 0.7028 -0.6392 0.8903 0.0182 0.4549 78.104 -10.723 8.830 Match found in 1bwp_c01 PLATELET-ACTIVATING FACTOR ACETYLHYD Pattern 1bwp_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 104 ASN matches A 64 ASN 192 ASP matches A 146 ASP 195 HIS matches A 142 HIS TRANSFORM 0.9325 -0.1821 -0.3119 -0.3554 -0.3084 -0.8824 0.0645 0.9337 -0.3523 68.295 12.345 51.734 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 1.40 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 -0.8745 -0.4577 0.1606 -0.3783 0.4363 -0.8164 0.3036 -0.7747 -0.5547 25.509 33.498 44.757 Match found in 2lip_c00 LIPASE Pattern 2lip_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 87 SER matches A 59 SER 264 ASP matches A 146 ASP 286 HIS matches A 142 HIS TRANSFORM -0.0403 -0.2037 -0.9782 0.0469 0.9775 -0.2055 0.9981 -0.0542 -0.0298 34.075 -21.319 -11.740 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 82 HIS C 646 ASP matches A 88 ASP C 739 GLY matches A 145 GLY TRANSFORM 0.1809 -0.8797 -0.4399 -0.5703 -0.4582 0.6818 -0.8013 0.1275 -0.5846 31.705 15.985 51.795 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 1.42 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 0.6683 0.6833 0.2940 0.7097 -0.7041 0.0230 0.2227 0.1933 -0.9555 -19.859 58.699 14.725 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.42 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 -0.0345 -0.8882 -0.4582 0.7863 -0.3071 0.5361 -0.6169 -0.3418 0.7090 15.499 -14.588 -5.720 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 125 ASP 166 GLY matches A 93 GLY 169 GLU matches A 80 GLU TRANSFORM 0.8504 -0.4204 0.3163 -0.5247 -0.6332 0.5690 -0.0389 -0.6498 -0.7591 9.336 18.479 48.202 Match found in 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD Pattern 2xmz_o00 Query structure RMSD= 1.43 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 0.3159 0.2544 -0.9140 0.6081 -0.7938 -0.0108 -0.7283 -0.5525 -0.4055 68.935 36.815 30.164 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 98 ASP 218 GLU matches A 32 GLU 329 ASP matches A 105 ASP TRANSFORM -0.0687 -0.3071 -0.9492 0.8747 0.4390 -0.2053 0.4798 -0.8444 0.2385 20.426 -7.318 4.427 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 55 ASP 166 GLY matches A 86 GLY 169 GLU matches A 80 GLU TRANSFORM 0.0690 0.7564 0.6504 0.6664 0.4502 -0.5943 -0.7424 0.4744 -0.4730 -67.590 -21.729 36.732 Match found in 3zwq_o01 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o01 Query structure RMSD= 1.44 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 -0.6723 0.3874 0.6308 0.7070 0.5886 0.3920 -0.2194 0.7096 -0.6696 36.012 6.294 33.724 Match found in 1azw_c01 PROLINE IMINOPEPTIDASE Pattern 1azw_c01 Query structure RMSD= 1.44 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 -0.6564 0.5913 0.4684 -0.4959 0.1296 -0.8586 -0.5684 -0.7960 0.2082 32.277 64.716 72.691 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 142 HIS B 102 ASP matches A 146 ASP B 195 SER matches A 59 SER TRANSFORM -0.9610 -0.0428 -0.2732 -0.0056 -0.9847 0.1741 -0.2764 0.1688 0.9461 -18.539 15.140 -28.017 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 82 HIS B 646 ASP matches A 88 ASP B 739 GLY matches A 145 GLY TRANSFORM 0.6442 -0.7649 -0.0065 0.1588 0.1254 0.9793 -0.7482 -0.6319 0.2022 9.247 23.705 43.983 Match found in 1pp4_c02 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 74 ASN matches A 64 ASN A 192 ASP matches A 146 ASP A 195 HIS matches A 142 HIS TRANSFORM 0.2966 -0.0042 0.9550 -0.8436 -0.4698 0.2600 0.4475 -0.8828 -0.1429 35.362 32.739 117.667 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 1.47 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 -0.7669 0.5709 0.2929 0.5860 0.8092 -0.0430 -0.2616 0.1387 -0.9552 -40.805 -17.062 -9.628 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.47 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 0.7184 0.6657 0.2018 -0.4487 0.6651 -0.5970 -0.5316 0.3383 0.7765 -18.310 18.056 81.949 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 142 HIS D 102 ASP matches A 146 ASP D 195 SER matches A 59 SER TRANSFORM 0.1758 0.9800 -0.0938 -0.4626 0.1663 0.8708 0.8690 -0.1097 0.4826 -29.884 -8.817 -7.060 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.47 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 0.7640 -0.5676 -0.3069 -0.5337 -0.8232 0.1937 -0.3625 0.0158 -0.9318 -52.895 11.801 -7.266 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.47 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 0.1192 -0.4342 -0.8929 -0.8463 0.4259 -0.3201 0.5193 0.7938 -0.3167 22.305 17.268 -1.589 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.48 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 -0.9637 0.0125 -0.2666 -0.0697 -0.9760 0.2062 -0.2577 0.2173 0.9415 8.010 15.517 9.128 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 82 HIS A 646 ASP matches A 88 ASP A 739 GLY matches A 145 GLY TRANSFORM 0.0116 -0.9266 -0.3759 0.9084 0.1669 -0.3833 0.4179 -0.3370 0.8437 35.525 35.706 -22.047 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches A 118 ALA A 224 ASP matches A 146 ASP A 252 HIS matches A 142 HIS TRANSFORM 0.0081 -0.7460 -0.6659 0.9773 0.1471 -0.1528 0.2119 -0.6495 0.7302 61.954 17.004 78.445 Match found in 1azw_c00 PROLINE IMINOPEPTIDASE Pattern 1azw_c00 Query structure RMSD= 1.49 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 0.2332 -0.9523 -0.1970 -0.4916 -0.2903 0.8210 -0.8390 -0.0946 -0.5359 52.756 66.885 22.538 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 1.49 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 0.1466 -0.9684 0.2017 0.9144 0.2105 0.3459 -0.3774 0.1337 0.9164 39.723 18.821 47.562 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 142 HIS A 102 ASP matches A 146 ASP A 195 SER matches A 59 SER TRANSFORM 0.0353 -0.1684 -0.9851 -0.9580 0.2749 -0.0813 0.2844 0.9466 -0.1516 54.908 49.596 52.987 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 142 HIS C 102 ASP matches A 146 ASP C 195 SER matches A 59 SER TRANSFORM 0.9249 -0.2329 -0.3004 0.0811 -0.6513 0.7545 -0.3714 -0.7222 -0.5836 68.286 -0.896 60.418 Match found in 1zoi_c01 ESTERASE Pattern 1zoi_c01 Query structure RMSD= 1.50 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 -0.2392 -0.9260 -0.2920 0.6100 0.0906 -0.7872 0.7554 -0.3665 0.5432 9.095 -6.523 -2.204 Match found in 3zwq_o00 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o00 Query structure RMSD= 1.50 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