*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.9928 0.1117 0.0423 0.0469 0.6906 -0.7217 -0.1098 -0.7145 -0.6909 -8.817 23.591 61.701 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 70 ARG A 101 ASP matches A 157 ASP A 132 ASP matches A 153 ASP TRANSFORM 0.9901 -0.1215 -0.0706 -0.0508 -0.7779 0.6263 -0.1310 -0.6165 -0.7764 33.250 8.585 61.977 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 70 ARG B 101 ASP matches A 157 ASP B 132 ASP matches A 153 ASP TRANSFORM -0.9942 0.0986 0.0431 0.0393 0.7055 -0.7076 -0.1001 -0.7018 -0.7053 -8.540 22.402 62.050 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 70 ARG A 101 ASP matches A 157 ASP A 132 ASP matches A 153 ASP TRANSFORM 0.7113 0.0883 -0.6973 -0.3564 -0.8098 -0.4661 -0.6058 0.5801 -0.5445 52.742 20.498 -56.918 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 155 ALA B 251 GLY matches A 152 GLY B 252 ASP matches A 153 ASP TRANSFORM -0.5335 -0.2986 -0.7913 -0.6917 0.6925 0.2051 0.4868 0.6568 -0.5760 62.115 -21.230 48.622 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 155 ALA A 317 GLY matches A 152 GLY A 318 ASP matches A 153 ASP TRANSFORM 0.2944 -0.4630 0.8360 -0.7261 -0.6772 -0.1193 0.6214 -0.5719 -0.5355 131.721 36.435 48.488 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 155 ALA A 317 GLY matches A 152 GLY A 318 ASP matches A 153 ASP TRANSFORM 0.6823 0.5682 0.4600 -0.5903 0.0570 0.8051 0.4313 -0.8209 0.3743 -2.088 -60.506 17.680 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 155 ALA A 251 GLY matches A 152 GLY A 252 ASP matches A 153 ASP TRANSFORM -0.6904 0.5573 -0.4612 -0.2209 0.4446 0.8680 0.6888 0.7012 -0.1838 15.142 -32.400 33.528 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 155 ALA A 317 GLY matches A 152 GLY A 318 ASP matches A 154 ASP TRANSFORM -0.2421 -0.7163 0.6545 -0.8643 -0.1474 -0.4810 0.4410 -0.6821 -0.5834 7.466 62.740 62.535 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches A 125 GLU B 319 ASP matches A 126 ASP B 359 ARG matches A 128 ARG TRANSFORM -0.8511 -0.3390 0.4009 -0.3111 0.9407 0.1349 -0.4229 -0.0099 -0.9061 63.860 14.426 156.372 Match found in 1knp_c00 L-ASPARTATE OXIDASE Pattern 1knp_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 290 ARG matches A 171 ARG A 351 HIS matches A 66 HIS A 386 LEU matches A 167 LEU TRANSFORM -0.6022 0.7732 -0.1988 -0.7857 -0.5299 0.3193 0.1415 0.3484 0.9266 27.245 39.317 -23.711 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 153 ASP A 58 ASP matches A 157 ASP A 424 GLU matches A 74 GLU TRANSFORM -0.8913 0.3418 0.2978 -0.4509 -0.6000 -0.6608 -0.0472 -0.7233 0.6889 -11.357 124.346 132.092 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 109 ALA A 74 ASN matches A 113 ASN A 75 GLY matches A 114 GLY TRANSFORM -0.6871 0.6772 0.2632 -0.5889 -0.3068 -0.7477 -0.4256 -0.6688 0.6096 -28.788 115.705 137.136 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 110 ALA A 74 ASN matches A 113 ASN A 75 GLY matches A 114 GLY TRANSFORM -0.0716 0.4629 -0.8835 -0.0732 0.8810 0.4675 0.9947 0.0982 -0.0291 -18.840 -47.520 38.866 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 183 GLU A 89 GLU matches A 186 GLU A 120 SER matches A 105 SER TRANSFORM -0.9990 -0.0391 -0.0202 0.0311 -0.9511 0.3072 -0.0312 0.3063 0.9514 60.367 44.725 -21.583 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 110 ALA B 74 ASN matches A 113 ASN B 75 GLY matches A 114 GLY TRANSFORM 0.0899 -0.5511 0.8296 0.6747 -0.5790 -0.4577 0.7326 0.6009 0.3198 0.303 18.350 91.848 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 109 ALA C 126 LEU matches A 184 LEU C 158 GLU matches A 183 GLU TRANSFORM 0.5511 -0.2164 -0.8059 -0.3627 0.8076 -0.4649 0.7515 0.5485 0.3666 -11.088 -7.681 93.294 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 109 ALA B 126 LEU matches A 184 LEU B 158 GLU matches A 183 GLU TRANSFORM 0.7728 -0.0970 0.6272 -0.3241 0.7894 0.5214 -0.5457 -0.6062 0.5786 -17.855 -33.496 51.659 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 110 ALA C 74 ASN matches A 113 ASN C 75 GLY matches A 114 GLY TRANSFORM -0.5619 0.8272 0.0093 -0.2341 -0.1697 0.9573 0.7934 0.5357 0.2890 -29.058 14.569 93.333 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 109 ALA A 126 LEU matches A 184 LEU A 158 GLU matches A 183 GLU TRANSFORM -0.8802 -0.4654 0.0931 0.4664 -0.8118 0.3513 -0.0879 0.3526 0.9316 74.877 30.902 -21.965 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 109 ALA B 74 ASN matches A 113 ASN B 75 GLY matches A 114 GLY TRANSFORM 0.4207 -0.5893 -0.6897 -0.8854 -0.1012 -0.4536 0.1976 0.8015 -0.5644 38.822 60.865 15.520 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches A 125 GLU A 319 ASP matches A 126 ASP A 359 ARG matches A 128 ARG TRANSFORM 0.4771 -0.8009 0.3619 0.8672 0.4959 -0.0459 -0.1427 0.3357 0.9311 -0.601 5.526 68.965 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 110 ALA D 74 ASN matches A 113 ASN D 75 GLY matches A 114 GLY TRANSFORM 0.7802 0.3018 0.5480 -0.5955 0.6268 0.5026 -0.1918 -0.7184 0.6687 -33.741 -21.321 49.293 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 109 ALA C 74 ASN matches A 113 ASN C 75 GLY matches A 114 GLY TRANSFORM -0.2470 -0.7863 0.5663 0.5850 0.3449 0.7340 -0.7725 0.5126 0.3748 102.889 3.950 24.970 Match found in 3qrf_d00 DNA BINDING PROTEIN/DNA Pattern 3qrf_d00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- G 386 ARG matches A 96 ARG G 387 HIS matches A 94 HIS G 390 SER matches A 38 SER TRANSFORM 0.7364 -0.0047 -0.6765 -0.2908 0.9007 -0.3229 0.6108 0.4345 0.6619 151.808 36.479 -8.526 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 153 ASP B 58 ASP matches A 157 ASP B 424 GLU matches A 74 GLU TRANSFORM -0.8413 -0.4591 -0.2854 0.5354 -0.6345 -0.5575 0.0748 -0.6218 0.7796 34.186 76.734 -22.354 Match found in 1jqn_c01 PHOSPHOENOLPYRUVATE CARBOXYLASE Pattern 1jqn_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 396 ARG matches A 149 ARG A 581 ARG matches A 78 ARG A 713 ARG matches A 70 ARG TRANSFORM 0.8013 -0.4815 0.3552 0.5613 0.8105 -0.1675 -0.2073 0.3336 0.9197 -19.629 -0.967 70.695 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 109 ALA D 74 ASN matches A 113 ASN D 75 GLY matches A 114 GLY TRANSFORM 0.0801 -0.9836 0.1619 -0.9809 -0.1066 -0.1624 0.1770 -0.1458 -0.9734 175.294 13.947 44.259 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 155 ALA A 317 GLY matches A 152 GLY A 318 ASP matches A 154 ASP TRANSFORM -0.5199 0.1242 -0.8452 -0.0068 0.9887 0.1495 0.8542 0.0835 -0.5132 35.669 -24.804 11.774 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 27 ARG A 101 ASP matches A 175 ASP A 132 ASP matches A 18 ASP TRANSFORM 0.5851 0.3347 -0.7387 -0.7729 -0.0458 -0.6329 -0.2456 0.9412 0.2319 43.339 -6.461 -96.614 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 155 ALA B 251 GLY matches A 152 GLY B 252 ASP matches A 154 ASP TRANSFORM 0.5417 -0.1079 0.8336 0.1210 -0.9714 -0.2043 0.8318 0.2116 -0.5132 -13.242 49.702 7.587 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 27 ARG B 101 ASP matches A 175 ASP B 132 ASP matches A 18 ASP TRANSFORM 0.7252 -0.1584 0.6701 0.6239 -0.2607 -0.7368 0.2914 0.9523 -0.0902 -5.559 43.997 -5.396 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 142 PRO A 272 LEU matches A 143 LEU A 276 ARG matches A 149 ARG TRANSFORM 0.8405 -0.4793 -0.2525 0.5120 0.8552 0.0808 0.1772 -0.1972 0.9642 79.817 -1.505 58.891 Match found in 1bbs_c07 RENIN Pattern 1bbs_c07 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 175 ASP 35 SER matches A 178 SER 215 ASP matches A 18 ASP TRANSFORM 0.8405 -0.4793 -0.2525 0.5120 0.8552 0.0808 0.1772 -0.1972 0.9642 79.817 -1.505 58.891 Match found in 1bbs_c06 RENIN Pattern 1bbs_c06 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 175 ASP 35 SER matches A 178 SER 215 ASP matches A 18 ASP TRANSFORM -0.8228 0.5345 -0.1931 0.2645 0.0594 -0.9626 -0.5030 -0.8431 -0.1903 -3.832 92.649 175.895 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 110 ALA A 74 ASN matches A 113 ASN A 75 GLY matches A 173 GLY TRANSFORM 0.9169 -0.1989 0.3461 -0.3965 -0.3542 0.8469 -0.0459 -0.9138 -0.4036 33.781 -44.167 46.010 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 155 ALA A 251 GLY matches A 152 GLY A 252 ASP matches A 154 ASP