*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.7494 -0.6000 -0.2801 0.5300 -0.2898 -0.7970 -0.3970 0.7457 -0.5351 29.444 -63.029 -138.272 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 105 GLY B 419 GLY matches A 137 GLY B 420 ALA matches A 138 ALA TRANSFORM -0.4053 0.7824 0.4728 -0.9003 -0.2517 -0.3552 0.1589 0.5696 -0.8064 23.677 23.434 31.114 Match found in 1opm_c00 1.14.17.0003 Pattern 1opm_c00 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 108 HIS matches A 44 HIS A 170 GLN matches A 77 GLN A 242 HIS matches A 135 HIS TRANSFORM -0.9011 -0.4284 0.0671 -0.2588 0.6555 0.7095 0.3479 -0.6219 0.7016 63.540 0.330 22.978 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 167 GLY B 17 GLN matches A 165 GLN B 140 GLU matches A 168 GLU TRANSFORM 0.7806 0.3429 -0.5226 -0.2927 -0.5382 -0.7903 0.5523 -0.7699 0.3197 50.920 38.956 60.779 Match found in 1a8h_c02 METHIONYL-TRNA SYNTHETASE Pattern 1a8h_c02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 16 ALA matches A 138 ALA 19 HIS matches A 134 HIS 22 HIS matches A 135 HIS TRANSFORM 0.0545 0.4098 -0.9105 -0.9074 0.4009 0.1261 -0.4167 -0.8193 -0.3937 -43.199 -12.001 146.168 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 45 ALA B 126 LEU matches A 41 LEU B 158 GLU matches A 82 GLU TRANSFORM -0.8300 0.1089 0.5470 0.3726 -0.6216 0.6891 -0.4150 -0.7758 -0.4753 -15.002 48.828 143.175 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 45 ALA A 126 LEU matches A 41 LEU A 158 GLU matches A 82 GLU TRANSFORM 0.7271 -0.6086 0.3178 0.4919 0.1389 -0.8595 -0.4789 -0.7813 -0.4004 23.749 -6.161 143.748 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 45 ALA C 126 LEU matches A 41 LEU C 158 GLU matches A 82 GLU TRANSFORM -0.8834 0.1028 0.4572 0.4025 -0.3333 0.8526 -0.2400 -0.9372 -0.2530 26.459 75.476 82.891 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 160 GLN A 91 LEU matches A 157 LEU A 133 GLU matches A 76 GLU TRANSFORM 0.8639 0.4342 0.2553 0.4066 -0.3020 -0.8623 0.2973 -0.8487 0.4374 74.139 39.577 71.435 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 160 GLN C1091 LEU matches A 157 LEU C1133 GLU matches A 76 GLU TRANSFORM 0.2437 0.5279 0.8136 0.9498 0.0397 -0.3103 0.1961 -0.8484 0.4918 42.951 54.628 94.013 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 160 GLN A 91 LEU matches A 157 LEU A 133 GLU matches A 76 GLU TRANSFORM -0.5820 0.8112 0.0559 -0.6719 -0.4411 -0.5950 0.4580 0.3839 -0.8018 29.938 -99.938 -130.486 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 107 ALA B 182 GLY matches A 137 GLY B 183 GLY matches A 105 GLY TRANSFORM -0.8572 -0.1236 0.5000 -0.4050 -0.4380 -0.8026 -0.3182 0.8904 -0.3254 82.316 40.494 28.554 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 160 GLN B 591 LEU matches A 157 LEU B 633 GLU matches A 76 GLU TRANSFORM -0.3508 0.3238 -0.8787 0.8723 -0.2282 -0.4324 0.3405 0.9182 0.2024 35.027 -97.323 -135.973 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 101 ALA B 182 GLY matches A 137 GLY B 183 GLY matches A 105 GLY TRANSFORM -0.6003 0.7338 0.3182 0.5907 0.1385 0.7949 -0.5392 -0.6651 0.5166 24.849 17.489 57.697 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 168 GLU 516 HIS matches A 44 HIS 559 HIS matches A 135 HIS