*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.9590 -0.2286 0.1674 0.0648 -0.7522 -0.6557 -0.2758 0.6180 -0.7362 63.358 -40.972 -122.710 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 44 ALA B 182 GLY matches B 41 GLY B 183 GLY matches B 42 GLY TRANSFORM 0.6599 0.5731 -0.4859 0.7513 -0.4942 0.4375 -0.0106 0.6537 0.7566 -6.979 -113.947 -180.095 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 44 ALA B 182 GLY matches A 41 GLY B 183 GLY matches A 42 GLY TRANSFORM 0.7808 -0.1249 -0.6122 0.4714 0.7609 0.4458 -0.4102 0.6367 -0.6530 53.836 -165.026 -125.571 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 44 ALA B 182 GLY matches B 38 GLY B 183 GLY matches B 41 GLY TRANSFORM -0.5753 0.5756 0.5812 -0.3209 -0.8124 0.4869 -0.7524 -0.0936 -0.6520 0.006 80.637 96.878 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 189 SER matches A 82 SER A 310 GLU matches A 89 GLU A 399 HIS matches A 86 HIS TRANSFORM 0.9607 -0.0636 0.2701 0.2077 0.8103 -0.5480 0.1840 -0.5825 -0.7917 7.700 -23.513 24.436 Match found in 1thg_c00 LIPASE (E.C.3.1.1.3) TRIACYLGLYCEROL Pattern 1thg_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 217 SER matches A 82 SER 354 GLU matches A 89 GLU 463 HIS matches A 86 HIS TRANSFORM -0.7070 0.5682 -0.4210 -0.3864 0.1883 0.9029 -0.5923 -0.8011 -0.0864 18.323 66.085 116.506 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 200 SER matches A 82 SER 327 GLU matches A 89 GLU 440 HIS matches A 86 HIS TRANSFORM 0.2082 -0.6070 -0.7669 0.9605 0.2751 0.0430 -0.1849 0.7456 -0.6403 94.347 -137.271 -135.334 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 44 ALA B 182 GLY matches B 38 GLY B 183 GLY matches B 42 GLY