*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8158 -0.4993 -0.2918 -0.5676 -0.5944 -0.5696 0.1109 0.6303 -0.7683 38.229 -15.300 -58.998 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 92 GLY B 419 GLY matches A 95 GLY B 420 ALA matches A 97 ALA TRANSFORM -0.1462 0.4703 -0.8703 -0.5344 -0.7779 -0.3306 -0.8325 0.4168 0.3651 120.645 -72.889 -146.866 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 89 ALA B 182 GLY matches A 95 GLY B 183 GLY matches A 92 GLY TRANSFORM 0.4080 0.2270 -0.8843 -0.6999 0.6997 -0.1434 0.5862 0.6775 0.4443 144.736 34.486 -48.485 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 37 GLY B 17 GLN matches A 42 GLN B 140 GLU matches A 41 GLU TRANSFORM -0.8483 -0.5288 -0.0267 0.5117 -0.8059 -0.2978 0.1359 -0.2663 0.9543 46.357 87.211 -76.303 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 158 SER matches A 71 SER A 173 ARG matches A 50 ARG A 211 ASP matches A 82 ASP TRANSFORM 0.5648 0.6079 0.5581 -0.6575 0.7402 -0.1408 -0.4987 -0.2875 0.8177 -17.703 -71.407 -191.495 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 69 ALA B 182 GLY matches A 60 GLY B 183 GLY matches A 67 GLY TRANSFORM -0.4213 -0.2631 0.8679 0.7316 -0.6642 0.1538 0.5360 0.6998 0.4723 -30.188 -135.098 -176.693 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 89 ALA B 182 GLY matches A 60 GLY B 183 GLY matches A 67 GLY TRANSFORM 0.4130 -0.9103 -0.0283 0.9032 0.4055 0.1408 -0.1167 -0.0838 0.9896 30.437 -90.078 -196.256 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 110 GLY B 419 GLY matches A 109 GLY B 420 ALA matches A 105 ALA