*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.4166 -0.8972 0.1466 -0.1116 0.2105 0.9712 0.9022 -0.3883 0.1878 27.896 -29.863 22.797 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 33 HIS C 646 ASP matches A 31 ASP C 739 GLY matches A 102 GLY TRANSFORM -0.3961 0.5522 -0.7336 0.9006 0.0780 -0.4275 0.1789 0.8300 0.5282 41.308 49.513 -87.697 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 33 HIS B 646 ASP matches A 31 ASP B 739 GLY matches A 102 GLY TRANSFORM -0.4432 -0.8742 0.1986 -0.0447 0.2428 0.9690 0.8953 -0.4206 0.1467 26.163 -31.236 -35.980 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 33 HIS A 646 ASP matches A 31 ASP A 739 GLY matches A 102 GLY TRANSFORM -0.9073 -0.3540 0.2268 0.4204 -0.7732 0.4749 -0.0073 -0.5262 -0.8503 65.334 -24.416 99.396 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 106 ASP A 68 ALA matches A 109 ALA A 72 LEU matches A 27 LEU TRANSFORM -0.4275 0.7151 -0.5531 0.8252 0.0588 -0.5617 0.3691 0.6965 0.6153 21.490 61.204 -35.136 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 33 HIS D 646 ASP matches A 31 ASP D 739 GLY matches A 102 GLY TRANSFORM 0.5967 0.7817 0.1817 -0.0264 0.2454 -0.9691 0.8021 -0.5734 -0.1671 -104.363 85.911 151.942 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 45 ALA B 126 LEU matches A 81 LEU B 158 GLU matches A 83 GLU TRANSFORM -0.1865 0.2409 0.9525 -0.9431 0.2278 -0.2423 0.2753 0.9434 -0.1847 -119.325 52.366 -33.059 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 33 HIS B 197 ASP matches A 31 ASP B 223 ALA matches A 110 ALA TRANSFORM -0.2874 -0.2004 -0.9366 -0.4354 -0.8437 0.3141 0.8532 -0.4980 -0.1552 100.501 53.081 143.876 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 45 ALA A 126 LEU matches A 81 LEU A 158 GLU matches A 83 GLU TRANSFORM 0.1901 -0.2272 -0.9551 0.8878 -0.3756 0.2660 0.4192 0.8985 -0.1303 25.336 -52.805 -42.567 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 33 HIS A 197 ASP matches A 31 ASP A 223 ALA matches A 110 ALA TRANSFORM -0.2213 -0.6352 0.7400 0.5390 0.5527 0.6356 0.8127 -0.5395 -0.2200 -30.515 -107.751 154.066 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 45 ALA C 126 LEU matches A 81 LEU C 158 GLU matches A 83 GLU TRANSFORM -0.5920 -0.4687 -0.6557 0.0237 0.8031 -0.5954 -0.8056 0.3680 0.4643 65.348 40.311 -52.831 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 44 HIS B 197 ASP matches A 48 ASP B 223 ALA matches A 59 ALA TRANSFORM 0.5804 0.4739 0.6622 0.1062 -0.8503 0.5154 -0.8074 0.2288 0.5438 -159.615 -38.213 -57.555 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 44 HIS A 197 ASP matches A 48 ASP A 223 ALA matches A 59 ALA TRANSFORM -0.2932 0.8562 0.4253 0.1082 -0.4123 0.9046 -0.9499 -0.3113 -0.0282 -71.013 -43.026 191.432 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 56 ALA A 126 LEU matches A 58 LEU A 158 GLU matches A 126 GLU TRANSFORM -0.0351 -0.1000 -0.9944 -0.3137 0.9458 -0.0840 -0.9489 -0.3090 0.0646 68.348 -14.304 184.289 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 56 ALA B 126 LEU matches A 58 LEU B 158 GLU matches A 126 GLU TRANSFORM -0.9745 0.1831 0.1297 0.2095 0.9492 0.2347 0.0801 -0.2559 0.9634 66.541 -55.772 -67.032 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 48 ASP A 68 ALA matches A 45 ALA A 72 LEU matches A 46 LEU TRANSFORM 0.2245 -0.7897 0.5709 0.1133 -0.5607 -0.8202 -0.9679 -0.2489 0.0364 -27.044 92.235 184.228 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 56 ALA C 126 LEU matches A 58 LEU C 158 GLU matches A 126 GLU TRANSFORM -0.5492 0.8095 0.2077 -0.5538 -0.5386 0.6350 -0.6259 -0.2337 -0.7441 -40.824 7.487 248.511 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 60 ALA A 126 LEU matches A 58 LEU A 158 GLU matches A 126 GLU TRANSFORM -0.5075 0.6003 0.6182 -0.2361 -0.7868 0.5702 -0.8287 -0.1435 -0.5410 -72.965 15.007 230.745 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 59 ALA A 126 LEU matches A 58 LEU A 158 GLU matches A 126 GLU TRANSFORM 0.3804 0.3668 -0.8490 -0.3267 0.9121 0.2476 -0.8652 -0.1832 -0.4668 22.812 -44.808 228.238 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 59 ALA B 126 LEU matches A 58 LEU B 158 GLU matches A 126 GLU TRANSFORM 0.6944 0.0389 -0.7185 -0.2006 0.9694 -0.1414 -0.6911 -0.2423 -0.6810 14.905 -13.203 246.607 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 60 ALA B 126 LEU matches A 58 LEU B 158 GLU matches A 126 GLU TRANSFORM -0.9095 0.3954 0.1287 0.1609 0.0492 0.9857 -0.3834 -0.9172 0.1084 53.437 -56.728 83.022 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 44 HIS B 102 ASP matches A 48 ASP B 193 GLY matches A 68 GLY TRANSFORM 0.0364 -0.9836 0.1766 0.4835 -0.1373 -0.8645 -0.8746 -0.1169 -0.4705 24.812 68.268 225.265 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 59 ALA C 126 LEU matches A 58 LEU C 158 GLU matches A 126 GLU TRANSFORM 0.2495 -0.7364 0.6289 0.9679 0.2103 -0.1377 0.0309 -0.6431 -0.7652 -81.112 -20.783 65.147 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 44 HIS B 197 ASP matches A 48 ASP B 223 ALA matches A 94 ALA TRANSFORM -0.2482 0.7272 -0.6400 -0.9613 -0.1031 0.2556 -0.1199 -0.6787 -0.7246 -11.494 3.717 66.558 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 44 HIS A 197 ASP matches A 48 ASP A 223 ALA matches A 94 ALA TRANSFORM -0.2114 -0.8764 0.4328 0.6960 -0.4459 -0.5629 -0.6862 -0.1822 -0.7042 2.672 45.925 245.361 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 60 ALA C 126 LEU matches A 58 LEU C 158 GLU matches A 126 GLU TRANSFORM 0.2551 0.8020 -0.5402 -0.0940 0.5766 0.8116 -0.9623 0.1563 -0.2224 27.625 -76.459 147.825 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 44 HIS D 102 ASP matches A 48 ASP D 193 GLY matches A 68 GLY TRANSFORM -0.0800 -0.2834 -0.9556 0.5300 0.7998 -0.2816 -0.8442 0.5291 -0.0863 114.383 11.478 49.774 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 44 HIS E 102 ASP matches A 48 ASP E 193 GLY matches A 68 GLY TRANSFORM 0.6903 -0.0823 0.7188 -0.7187 0.0365 0.6943 0.0834 0.9959 0.0339 -57.779 -0.430 38.003 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 44 HIS C 102 ASP matches A 48 ASP C 193 GLY matches A 68 GLY TRANSFORM 0.1786 -0.9155 -0.3606 0.3960 0.4024 -0.8254 -0.9007 -0.0047 -0.4344 80.368 94.606 136.614 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 44 HIS A 102 ASP matches A 48 ASP A 193 GLY matches A 68 GLY TRANSFORM -0.1961 -0.1619 0.9671 -0.9512 -0.2084 -0.2277 -0.2384 0.9646 0.1131 -28.444 87.612 -19.352 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 91 ALA A 257 ALA matches A 94 ALA A 328 ASP matches A 106 ASP TRANSFORM 0.4273 0.8188 0.3833 -0.6466 0.5731 -0.5035 0.6319 0.0327 -0.7743 -61.255 84.701 70.071 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 44 HIS A 102 ASP matches A 48 ASP A 193 GLY matches A 68 GLY TRANSFORM -0.1345 -0.0762 -0.9880 -0.6433 0.7650 0.0286 -0.7537 -0.6395 0.1519 83.512 23.467 181.877 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 140 ALA A 126 LEU matches A 141 LEU A 158 GLU matches A 108 GLU TRANSFORM 0.7403 0.5589 0.3736 -0.1687 0.6924 -0.7015 0.6507 -0.4563 -0.6069 -83.765 81.172 90.809 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 44 HIS B 102 ASP matches A 48 ASP B 193 GLY matches A 68 GLY TRANSFORM -0.5071 0.6899 0.5166 0.3613 -0.3740 0.8542 -0.7825 -0.6198 0.0597 -46.275 -74.978 190.686 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 140 ALA C 126 LEU matches A 141 LEU C 158 GLU matches A 108 GLU TRANSFORM 0.5522 -0.6813 0.4805 0.1991 -0.4519 -0.8696 -0.8096 -0.5758 0.1139 -66.742 86.309 186.573 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 140 ALA B 126 LEU matches A 141 LEU B 158 GLU matches A 108 GLU TRANSFORM -0.3587 0.2022 -0.9113 -0.9137 0.1234 0.3871 -0.1908 -0.9715 -0.1405 84.664 -14.006 70.953 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches A 45 ALA C 126 ARG matches A 49 ARG C 138 GLU matches A 96 GLU TRANSFORM 0.4256 0.8246 0.3727 -0.6579 0.5648 -0.4981 0.6212 0.0332 -0.7829 -60.293 84.818 71.299 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 44 HIS A 102 ASP matches A 48 ASP A 193 GLY matches A 68 GLY TRANSFORM 0.5198 0.8132 -0.2618 0.1205 -0.3732 -0.9199 0.8458 -0.4466 0.2920 -12.087 131.894 33.665 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 48 ASP A 265 GLU matches A 53 GLU A 369 ASP matches A 75 ASP TRANSFORM -0.0922 -0.9128 -0.3979 -0.7935 0.3088 -0.5244 -0.6015 -0.2674 0.7528 38.393 60.946 24.852 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 26 GLU A 89 GLU matches A 121 GLU A 120 SER matches A 119 SER TRANSFORM -0.8038 -0.3163 -0.5039 0.0893 0.7732 -0.6278 -0.5882 0.5496 0.5933 54.281 41.577 -79.387 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 44 HIS B 197 ASP matches A 48 ASP B 223 ALA matches A 56 ALA TRANSFORM 0.9594 -0.2642 0.0989 -0.1124 -0.0364 0.9930 0.2588 0.9638 0.0646 -32.719 -86.710 16.544 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches A 45 ALA D 126 ARG matches A 49 ARG D 138 GLU matches A 96 GLU TRANSFORM -0.6283 0.0536 0.7761 -0.7309 0.3011 -0.6125 0.2665 0.9521 0.1500 -60.999 70.663 8.880 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches A 45 ALA F 126 ARG matches A 49 ARG F 138 GLU matches A 96 GLU TRANSFORM 0.7953 0.3241 0.5123 0.0072 -0.8501 0.5265 -0.6061 0.4151 0.6785 -148.926 -35.207 -84.134 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 44 HIS A 197 ASP matches A 48 ASP A 223 ALA matches A 56 ALA TRANSFORM -0.3100 -0.8286 -0.4662 0.5340 0.2539 -0.8065 -0.7866 0.4989 -0.3637 73.824 41.034 41.710 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 48 ASP 16 HIS matches A 44 HIS 67 GLY matches A 102 GLY TRANSFORM 0.1663 0.0932 -0.9817 -0.4434 0.8963 0.0099 -0.8807 -0.4336 -0.1904 106.565 7.279 45.018 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 44 HIS B 84 ASP matches A 48 ASP B 140 GLY matches A 68 GLY TRANSFORM 0.9580 -0.2600 0.1213 0.1309 0.0198 -0.9912 -0.2553 -0.9654 -0.0530 -34.846 88.850 64.569 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches A 45 ALA B 126 ARG matches A 49 ARG B 138 GLU matches A 96 GLU TRANSFORM -0.3639 0.2105 -0.9074 0.9105 -0.1250 -0.3941 0.1964 0.9696 0.1462 84.207 17.430 10.586 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches A 45 ALA E 126 ARG matches A 49 ARG E 138 GLU matches A 96 GLU