*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.2643 0.7517 0.6042 -0.0136 -0.6293 0.7771 0.9644 0.1972 0.1765 -25.520 81.376 74.441 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 128 ALA A 74 ASN matches B 129 ASN A 75 GLY matches B 12 GLY TRANSFORM -0.0099 -0.9949 -0.0999 -0.7125 -0.0631 0.6988 -0.7016 0.0781 -0.7083 9.241 105.589 174.394 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 128 ALA A 74 ASN matches A 129 ASN A 75 GLY matches A 12 GLY TRANSFORM 0.2446 0.1920 0.9504 0.9348 -0.3069 -0.1786 0.2574 0.9322 -0.2546 13.734 -9.458 -17.289 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 128 ALA B 74 ASN matches B 129 ASN B 75 GLY matches B 12 GLY TRANSFORM -0.7540 -0.6549 0.0511 -0.5917 0.6433 -0.4859 0.2853 -0.3966 -0.8725 95.473 52.097 18.953 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 128 ALA B 74 ASN matches A 129 ASN B 75 GLY matches A 12 GLY TRANSFORM 0.2415 0.2639 -0.9338 -0.3039 0.9345 0.1855 0.9216 0.2390 0.3058 3.868 -10.694 -12.699 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 128 ALA C 74 ASN matches B 129 ASN C 75 GLY matches B 12 GLY TRANSFORM 0.4383 -0.8967 -0.0617 -0.1895 -0.0251 -0.9816 0.8786 0.4419 -0.1809 -29.634 64.005 -56.255 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 60 ASP A1134 ALA matches A 62 ALA A1137 ASN matches A 63 ASN TRANSFORM 0.7425 -0.2833 -0.6070 -0.6214 0.0469 -0.7821 0.2500 0.9579 -0.1412 -27.245 71.888 70.039 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 128 ALA D 74 ASN matches B 129 ASN D 75 GLY matches B 12 GLY TRANSFORM 0.3600 -0.7899 -0.4964 -0.6565 -0.5926 0.4668 -0.6629 0.1578 -0.7318 -30.181 32.530 57.593 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 113 HIS A 646 ASP matches A 136 ASP A 739 GLY matches A 81 GLY TRANSFORM 0.5576 0.4933 -0.6676 0.3579 -0.8685 -0.3429 -0.7490 -0.0477 -0.6609 -20.734 2.154 92.254 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 128 ALA C 74 ASN matches A 129 ASN C 75 GLY matches A 12 GLY TRANSFORM 0.7411 -0.3848 0.5501 0.6582 0.5777 -0.4827 -0.1321 0.7198 0.6815 -23.603 -38.778 9.956 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 113 HIS C 646 ASP matches A 136 ASP C 739 GLY matches A 81 GLY TRANSFORM 0.7757 -0.3670 0.5134 0.6230 0.5747 -0.5306 -0.1003 0.7314 0.6745 -79.216 -37.156 46.833 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 113 HIS D 646 ASP matches A 136 ASP D 739 GLY matches A 81 GLY TRANSFORM -0.1644 0.8343 -0.5262 0.9615 0.2546 0.1033 0.2201 -0.4890 -0.8440 -6.267 -25.598 112.965 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 128 ALA D 74 ASN matches A 129 ASN D 75 GLY matches A 12 GLY TRANSFORM 0.3376 -0.8217 -0.4592 -0.6396 -0.5582 0.5285 -0.6906 0.1153 -0.7140 -56.706 31.706 20.686 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 113 HIS B 646 ASP matches A 136 ASP B 739 GLY matches A 81 GLY TRANSFORM -0.5850 0.7584 0.2872 0.7411 0.6438 -0.1904 -0.3294 0.1015 -0.9387 -18.104 -9.225 22.691 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 60 ASP A1134 ALA matches B 62 ALA A1137 ASN matches B 63 ASN TRANSFORM 0.2358 -0.7887 0.5678 -0.2603 0.5117 0.8188 -0.9363 -0.3408 -0.0847 31.215 14.171 119.016 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 31 ALA A 317 GLY matches A 30 GLY A 318 ASP matches A 60 ASP TRANSFORM -0.8089 0.2330 0.5398 -0.2415 -0.9688 0.0561 0.5360 -0.0850 0.8399 62.600 54.202 25.956 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 31 ALA A 317 GLY matches B 30 GLY A 318 ASP matches B 60 ASP TRANSFORM -0.7314 0.5825 -0.3547 -0.6774 -0.6805 0.2794 -0.0786 0.4446 0.8923 34.546 53.487 -26.718 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 113 HIS C 646 ASP matches B 110 ASP C 739 GLY matches B 116 GLY TRANSFORM -0.1563 -0.2654 -0.9514 0.6796 0.6701 -0.2986 0.7167 -0.6932 0.0756 24.014 -58.984 13.674 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 113 HIS A 646 ASP matches B 110 ASP A 739 GLY matches B 116 GLY TRANSFORM -0.1338 -0.2180 -0.9667 0.6508 0.7163 -0.2516 0.7474 -0.6628 0.0460 -6.521 -60.200 -26.979 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 113 HIS B 646 ASP matches B 110 ASP B 739 GLY matches B 116 GLY TRANSFORM 0.1213 0.6088 -0.7840 -0.0502 0.7926 0.6077 0.9913 -0.0344 0.1267 -32.116 -6.028 -63.045 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 51 GLU A 61 GLU matches A 26 GLU A 162 HIS matches B 71 HIS TRANSFORM -0.7644 0.5387 -0.3543 -0.6352 -0.7234 0.2705 -0.1106 0.4318 0.8952 -15.775 53.031 13.928 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 113 HIS D 646 ASP matches B 110 ASP D 739 GLY matches B 116 GLY TRANSFORM 0.5439 0.6328 -0.5511 0.8215 -0.2675 0.5037 0.1713 -0.7267 -0.6653 91.421 -35.516 16.757 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 31 ALA A 317 GLY matches A 30 GLY A 318 ASP matches A 60 ASP TRANSFORM -0.0826 -0.8710 0.4844 -0.2362 0.4893 0.8395 -0.9682 -0.0451 -0.2461 101.113 90.764 74.031 Match found in 1qrr_c01 SULFOLIPID BIOSYNTHESIS (SQD1) PROTE Pattern 1qrr_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 145 THR matches B 34 THR A 182 TYR matches B 58 TYR A 186 LYS matches B 32 LYS TRANSFORM 0.7365 0.6651 -0.1231 -0.0004 -0.1816 -0.9834 -0.6764 0.7243 -0.1335 -5.528 31.788 16.735 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 92 ALA A 257 ALA matches B 64 ALA A 328 ASP matches B 60 ASP TRANSFORM -0.1824 -0.1276 -0.9749 0.6166 0.7575 -0.2145 0.7659 -0.6402 -0.0595 70.157 -30.470 -27.914 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 92 ALA A 257 ALA matches A 64 ALA A 328 ASP matches A 60 ASP TRANSFORM 0.8775 -0.4771 0.0482 0.0061 0.1115 0.9937 -0.4795 -0.8717 0.1007 -29.993 -7.794 33.886 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 113 HIS C 646 ASP matches A 110 ASP C 739 GLY matches A 116 GLY TRANSFORM -0.4815 -0.6844 -0.5475 0.7306 -0.6585 0.1806 -0.4841 -0.3131 0.8171 79.561 -52.802 -13.729 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 31 ALA B 251 GLY matches A 30 GLY B 252 ASP matches A 60 ASP TRANSFORM 0.2539 0.1600 -0.9539 -0.9600 0.1619 -0.2283 0.1179 0.9737 0.1947 122.322 55.713 -27.653 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 31 ALA A 317 GLY matches B 30 GLY A 318 ASP matches B 60 ASP TRANSFORM 0.5883 -0.5572 -0.5861 -0.3291 -0.8270 0.4558 -0.7386 -0.0753 -0.6699 -20.807 51.640 50.235 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 20 ASP 166 GLY matches B 68 GLY 169 GLU matches B 70 GLU TRANSFORM 0.6614 0.1606 -0.7327 -0.0950 -0.9510 -0.2943 -0.7440 0.2642 -0.6137 -50.202 45.870 29.016 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 51 GLU A 61 GLU matches B 26 GLU A 162 HIS matches A 71 HIS TRANSFORM -0.4684 -0.6468 -0.6018 -0.8038 0.5948 -0.0137 0.3668 0.4773 -0.7985 35.226 73.606 -11.067 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 60 ASP A1134 ALA matches A 64 ALA A1137 ASN matches A 63 ASN TRANSFORM 0.4732 0.6860 0.5527 0.7671 -0.6294 0.1244 0.4331 0.3651 -0.8241 -57.332 18.112 -12.016 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 60 ASP A1134 ALA matches B 64 ALA A1137 ASN matches B 63 ASN TRANSFORM 0.4609 0.6166 0.6383 -0.8057 0.5923 0.0097 -0.3720 -0.5187 0.7698 -11.736 1.172 -15.283 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 31 ALA B 251 GLY matches B 30 GLY B 252 ASP matches B 60 ASP TRANSFORM -0.1846 0.9443 -0.2725 -0.3347 0.2003 0.9208 0.9241 0.2611 0.2791 -18.600 23.221 -55.148 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 20 ASP 166 GLY matches A 68 GLY 169 GLU matches A 70 GLU TRANSFORM -0.6132 0.5606 -0.5565 0.3243 0.8211 0.4697 0.7202 0.1075 -0.6853 56.638 -72.371 -49.414 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 31 ALA A 251 GLY matches A 30 GLY A 252 ASP matches A 60 ASP TRANSFORM 0.7301 0.6741 -0.1117 -0.0002 -0.1632 -0.9866 -0.6833 0.7203 -0.1190 -82.372 1.642 17.937 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 113 HIS B 646 ASP matches A 110 ASP B 739 GLY matches A 116 GLY TRANSFORM -0.6298 -0.3606 -0.6880 0.0089 0.8823 -0.4706 0.7767 -0.3025 -0.5525 104.335 14.514 -31.077 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 93 ALA A 257 ALA matches A 92 ALA A 328 ASP matches A 60 ASP TRANSFORM 0.7185 0.6929 -0.0613 0.0040 -0.0922 -0.9957 -0.6956 0.7151 -0.0690 -54.278 0.999 56.850 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 113 HIS A 646 ASP matches A 110 ASP A 739 GLY matches A 116 GLY TRANSFORM -0.0914 0.6370 0.7654 -0.9579 0.1537 -0.2423 -0.2720 -0.7554 0.5961 1.601 100.855 56.599 Match found in 1db3_c01 GDP-MANNOSE 4,6-DEHYDRATASE Pattern 1db3_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 132 THR matches B 34 THR A 156 TYR matches B 58 TYR A 160 LYS matches B 32 LYS TRANSFORM -0.4644 0.5210 -0.7161 -0.4860 -0.8259 -0.2857 -0.7403 0.2154 0.6368 41.317 62.110 48.151 Match found in 1f80_c05 ACYL CARRIER PROTEIN Pattern 1f80_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 62 LYS matches A 79 LYS B 105 HIS matches A 113 HIS E 35 ASP matches A 136 ASP TRANSFORM 0.9631 -0.2371 -0.1274 -0.2618 -0.7151 -0.6481 0.0625 0.6576 -0.7508 -12.128 4.894 -25.928 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 31 ALA A 251 GLY matches B 30 GLY A 252 ASP matches B 60 ASP TRANSFORM 0.8845 -0.4560 0.0986 -0.0258 0.1632 0.9863 -0.4658 -0.8749 0.1326 -84.421 -6.569 71.616 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 113 HIS D 646 ASP matches A 110 ASP D 739 GLY matches A 116 GLY TRANSFORM 0.7534 0.5311 0.3877 0.5820 -0.2640 -0.7692 -0.3061 0.8051 -0.5080 -0.888 13.487 -1.418 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 93 ALA A 257 ALA matches B 92 ALA A 328 ASP matches B 60 ASP TRANSFORM -0.6176 -0.7400 -0.2664 -0.7626 0.6463 -0.0272 0.1923 0.1863 -0.9635 53.201 73.878 50.414 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 189 SER matches A 98 SER A 310 GLU matches A 70 GLU A 399 HIS matches A 87 HIS TRANSFORM 0.3365 0.4698 0.8161 0.7282 -0.6793 0.0908 0.5970 0.5637 -0.5708 -36.240 25.177 16.123 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 189 SER matches B 98 SER A 310 GLU matches B 70 GLU A 399 HIS matches B 87 HIS TRANSFORM 0.5576 0.3147 0.7681 0.8147 -0.3851 -0.4336 0.1593 0.8676 -0.4711 3.047 38.728 -4.980 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 194 SER matches B 57 SER B 292 ASP matches A 110 ASP B 322 HIS matches B 87 HIS TRANSFORM -0.7879 -0.5191 -0.3312 -0.3320 0.8111 -0.4815 0.5186 -0.2694 -0.8115 104.608 71.373 6.189 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 57 SER B 292 ASP matches B 110 ASP B 322 HIS matches A 87 HIS