*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8508 -0.4167 0.3202 0.0358 -0.5619 -0.8264 -0.5243 -0.7145 0.4632 -39.288 55.938 154.359 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 125 ALA A 74 ASN matches B 119 ASN A 75 GLY matches B 122 GLY TRANSFORM -0.3877 0.9178 -0.0857 0.9187 0.3772 -0.1167 0.0747 0.1240 0.9895 40.707 7.823 33.123 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 A 125 ALA B 74 ASN matches A 119 ASN B 75 GLY matches A 122 GLY TRANSFORM 0.3465 -0.9334 -0.0938 -0.9225 -0.3572 0.1466 0.1704 -0.0357 0.9847 24.406 62.249 27.406 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 125 ALA B 74 ASN matches B 119 ASN B 75 GLY matches B 122 GLY TRANSFORM -0.7583 0.4368 0.4838 -0.2560 0.4830 -0.8374 0.5995 0.7589 0.2544 6.144 58.928 119.880 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 125 ALA A 74 ASN matches A 119 ASN A 75 GLY matches A 122 GLY TRANSFORM 0.9977 -0.0655 0.0200 -0.0683 -0.9752 0.2106 -0.0057 0.2115 0.9774 -19.868 44.282 122.516 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 125 ALA D 74 ASN matches A 119 ASN D 75 GLY matches A 122 GLY TRANSFORM -0.6897 -0.7238 -0.0229 -0.4886 0.4884 -0.7230 -0.5344 0.4874 0.6905 111.280 69.804 154.515 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 100 ASP A 327 GLU matches A 73 GLU A 339 ARG matches A 74 ARG TRANSFORM -0.4612 0.5943 0.6589 0.7867 -0.0695 0.6134 -0.4104 -0.8012 0.4355 42.192 -17.981 62.684 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 125 ALA C 74 ASN matches B 119 ASN C 75 GLY matches B 122 GLY TRANSFORM 0.6259 -0.5275 0.5744 -0.6153 0.1186 0.7793 0.4792 0.8412 0.2504 15.824 24.064 34.457 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 125 ALA C 74 ASN matches A 119 ASN C 75 GLY matches A 122 GLY TRANSFORM -0.9613 0.0976 0.2576 0.1260 0.9874 0.0958 0.2450 -0.1246 0.9615 35.367 33.514 112.834 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 125 ALA D 74 ASN matches B 119 ASN D 75 GLY matches B 122 GLY TRANSFORM 0.6569 0.7525 -0.0473 0.4621 -0.4515 -0.7633 0.5957 -0.4796 0.6443 71.103 44.743 123.982 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 100 ASP A 327 GLU matches B 73 GLU A 339 ARG matches B 74 ARG TRANSFORM -0.6600 -0.7422 -0.1167 -0.4482 0.5136 -0.7317 -0.6030 0.4306 0.6716 112.851 68.105 158.732 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 99 ASP A 327 GLU matches A 73 GLU A 339 ARG matches A 74 ARG TRANSFORM -0.7441 0.1286 0.6556 0.0445 0.9887 -0.1433 0.6666 0.0775 0.7414 65.770 60.615 -9.015 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches B 51 ASP A 759 HIS matches B 57 HIS A 810 SER matches B 53 SER TRANSFORM -0.3159 -0.3805 -0.8692 0.3712 -0.8926 0.2558 0.8732 0.2418 -0.4232 17.869 42.390 -36.611 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches B 51 ASP B 759 HIS matches B 57 HIS B 810 SER matches B 53 SER TRANSFORM 0.3940 0.2499 -0.8845 -0.9154 0.1931 -0.3532 -0.0825 -0.9488 -0.3049 -22.422 54.556 2.688 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 121 ASP 166 GLY matches B 58 GLY 169 GLU matches B 86 GLU TRANSFORM -0.2837 0.7325 -0.6189 0.8956 0.4329 0.1019 -0.3426 0.5254 0.7789 94.296 12.074 146.826 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 120 ASP A 327 GLU matches A 78 GLU A 339 ARG matches A 79 ARG TRANSFORM -0.2260 -0.5075 -0.8315 -0.5559 -0.6337 0.5379 0.7999 -0.5838 0.1389 78.994 68.344 119.577 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 120 ASP A 327 GLU matches B 118 GLU A 339 ARG matches B 97 ARG TRANSFORM -0.4871 -0.2017 -0.8497 0.8629 -0.2613 -0.4326 0.1348 0.9440 -0.3013 2.461 5.523 -4.922 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 121 ASP 166 GLY matches A 58 GLY 169 GLU matches A 86 GLU TRANSFORM -0.1010 -0.7010 -0.7059 0.7118 0.4448 -0.5436 -0.6951 0.5574 -0.4541 0.868 1.832 10.178 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 21 ASP 166 GLY matches A 58 GLY 169 GLU matches A 86 GLU TRANSFORM 0.0208 0.7201 -0.6936 -0.7261 -0.4660 -0.5056 0.6873 -0.5142 -0.5131 -4.360 43.065 -27.401 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 21 ASP 166 GLY matches B 58 GLY 169 GLU matches B 86 GLU TRANSFORM 0.2030 -0.7592 -0.6184 -0.8965 -0.3982 0.1945 0.3939 -0.5149 0.7614 82.285 63.566 127.466 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 120 ASP A 327 GLU matches B 78 GLU A 339 ARG matches B 79 ARG TRANSFORM 0.3311 -0.6276 0.7046 0.9359 0.1232 -0.3300 -0.1203 -0.7688 -0.6281 56.724 2.427 119.831 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches B 91 ARG B 451 GLU matches B 87 GLU B 540 GLU matches B 86 GLU TRANSFORM 0.5726 0.8066 -0.1464 0.4604 -0.4642 -0.7566 0.6783 -0.3658 0.6372 76.269 44.213 123.866 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 99 ASP A 327 GLU matches B 73 GLU A 339 ARG matches B 74 ARG TRANSFORM 0.7332 -0.1551 0.6621 -0.1180 -0.9879 -0.1008 -0.6698 0.0042 0.7426 22.847 66.528 26.760 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches A 51 ASP A 759 HIS matches A 57 HIS A 810 SER matches A 53 SER TRANSFORM -0.5045 -0.4627 -0.7290 -0.6576 0.7530 -0.0229 -0.5595 -0.4679 0.6841 -21.732 29.490 23.747 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 25 HIS B 646 ASP matches B 21 ASP B 739 GLY matches B 122 GLY TRANSFORM 0.5813 0.7878 -0.2038 0.3482 -0.4672 -0.8127 0.7355 -0.4014 0.5458 77.478 48.750 123.814 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 120 ASP A 327 GLU matches B 73 GLU A 339 ARG matches B 74 ARG TRANSFORM 0.3452 0.3153 -0.8840 -0.3030 0.9289 0.2130 -0.8883 -0.1944 -0.4162 1.132 59.808 14.128 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches A 51 ASP B 759 HIS matches A 57 HIS B 810 SER matches A 53 SER TRANSFORM 0.3526 0.3212 -0.8789 0.6953 -0.7185 0.0164 0.6262 0.6169 0.4767 -15.629 -37.712 -24.329 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 25 HIS C 646 ASP matches B 21 ASP C 739 GLY matches B 122 GLY TRANSFORM 0.8754 0.2768 -0.3963 -0.4826 0.4524 -0.7500 0.0283 -0.8478 -0.5296 -70.232 62.069 38.774 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 57 HIS D 646 ASP matches B 51 ASP D 739 GLY matches B 126 GLY TRANSFORM -0.4769 -0.5076 -0.7176 -0.7098 0.7039 -0.0263 -0.5185 -0.4968 0.6960 4.842 32.213 60.245 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 25 HIS A 646 ASP matches B 21 ASP A 739 GLY matches B 122 GLY TRANSFORM -0.3178 0.4976 -0.8071 -0.8677 -0.4959 0.0360 0.3823 -0.7117 -0.5893 14.090 33.147 -2.967 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 25 HIS C 646 ASP matches B 21 ASP C 739 GLY matches B 43 GLY