*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.5156 0.7585 -0.3985 0.8552 0.4844 -0.1845 0.0531 -0.4359 -0.8984 3.690 -42.085 130.404 Match found in 3thx_d00 DNA BINDING PROTEIN/DNA Pattern 3thx_d00 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- A 41 ASP matches A 168 ASP A 42 PHE matches A 107 PHE A 79 VAL matches A 113 VAL A 81 SER matches A 106 SER TRANSFORM 0.8122 0.3493 -0.4671 0.5226 -0.7916 0.3166 -0.2592 -0.5013 -0.8255 44.601 3.999 115.898 Match found in 1e7q_c01 GDP-FUCOSE SYNTHETASE Pattern 1e7q_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 107 ALA matches A 90 ALA A 136 TYR matches A 134 TYR A 140 LYS matches A 96 LYS TRANSFORM -0.6200 0.4845 -0.6172 -0.7442 -0.6122 0.2670 -0.2485 0.6249 0.7402 62.897 68.350 -72.561 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 19 TYR I 306 VAL matches A 131 VAL I 308 VAL matches A 133 VAL TRANSFORM -0.4580 0.4719 -0.7534 0.0795 0.8658 0.4940 0.8854 0.1664 -0.4340 98.358 -60.843 -0.790 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 21 GLY B 17 GLN matches A 25 GLN B 140 GLU matches A 22 GLU TRANSFORM -0.8898 0.2151 0.4025 -0.2737 0.4543 -0.8478 -0.3652 -0.8645 -0.3454 30.542 94.038 128.789 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches A 165 HIS A 63 HIS matches A 112 HIS A 89 ASP matches A 168 ASP TRANSFORM 0.8268 0.3742 0.4200 -0.5342 0.7562 0.3779 -0.1761 -0.5368 0.8251 -76.845 -11.363 -2.431 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches A 82 HIS A 318 GLY matches A 71 GLY A 360 CYH matches A 69 CYH TRANSFORM 0.9643 -0.0930 -0.2479 -0.0308 -0.9693 0.2439 -0.2630 -0.2276 -0.9376 45.249 40.927 110.059 Match found in 1e7q_c01 GDP-FUCOSE SYNTHETASE Pattern 1e7q_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 107 ALA matches A 93 ALA A 136 TYR matches A 134 TYR A 140 LYS matches A 96 LYS TRANSFORM -0.7295 -0.5297 -0.4328 0.5997 -0.7996 -0.0321 -0.3290 -0.2829 0.9009 73.882 14.783 -43.482 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 42 ASP C 739 GLY matches A 67 GLY TRANSFORM 0.1079 0.0947 -0.9896 -0.5910 0.8066 0.0128 0.7994 0.5835 0.1430 51.026 -19.995 -19.008 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 82 HIS A 646 ASP matches A 42 ASP A 739 GLY matches A 67 GLY TRANSFORM 0.4265 -0.7861 -0.4474 -0.0139 -0.5002 0.8658 -0.9044 -0.3631 -0.2243 74.896 23.285 156.029 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 80 ARG B 141 THR matches A 74 THR B 235 ASP matches A 168 ASP TRANSFORM -0.6934 -0.5657 -0.4463 0.6459 -0.7625 -0.0368 -0.3195 -0.3138 0.8941 21.605 12.911 -3.636 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 82 HIS D 646 ASP matches A 42 ASP D 739 GLY matches A 67 GLY TRANSFORM -0.1867 0.9815 0.0417 0.7934 0.1256 0.5956 0.5793 0.1443 -0.8022 -25.025 -29.392 53.516 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches A 82 HIS B 110 GLY matches A 71 GLY B 140 TYR matches A 45 TYR