*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.9725 -0.0040 0.2327 0.1741 0.6512 0.7387 -0.1545 0.7589 -0.6326 52.476 -14.731 11.573 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 15 GLY B 17 GLN matches A 31 GLN B 140 GLU matches A 14 GLU TRANSFORM 0.5471 0.7564 0.3585 -0.5518 0.6480 -0.5250 -0.6294 0.0894 0.7719 71.028 64.234 -0.908 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 57 GLY B 175 ARG matches A 4 ARG B 242 TYR matches A 5 TYR TRANSFORM 0.1673 0.4064 0.8983 -0.2559 0.8978 -0.3585 -0.9521 -0.1699 0.2542 51.359 74.432 125.248 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 15 GLY D 144 GLU matches A 14 GLU D 164 GLU matches A 13 GLU TRANSFORM -0.6968 -0.7155 0.0505 -0.6053 0.5488 -0.5765 0.3847 -0.4323 -0.8155 66.688 76.608 189.512 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 15 GLY F 144 GLU matches A 14 GLU F 164 GLU matches A 13 GLU TRANSFORM 0.7553 0.6323 -0.1725 0.5996 -0.5603 0.5715 0.2647 -0.5351 -0.8023 84.785 108.842 187.910 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 15 GLY B 144 GLU matches A 14 GLU B 164 GLU matches A 13 GLU TRANSFORM -0.3493 -0.4252 -0.8350 0.2849 -0.8971 0.3376 -0.8926 -0.1200 0.4345 88.951 111.513 121.932 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 15 GLY C 144 GLU matches A 14 GLU C 164 GLU matches A 13 GLU TRANSFORM 0.8382 -0.3646 -0.4056 -0.0970 0.6322 -0.7687 0.5367 0.6837 0.4945 111.939 92.929 144.158 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 15 GLY E 144 GLU matches A 14 GLU E 164 GLU matches A 13 GLU TRANSFORM -0.0286 -0.1378 -0.9900 -0.4276 -0.8936 0.1367 -0.9035 0.4273 -0.0334 42.144 44.283 21.464 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches A 27 HIS B 43 HIS matches A 20 HIS B 65 GLU matches A 10 GLU