*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.0212 0.8511 -0.5246 -0.9874 -0.1002 -0.1227 -0.1570 0.5154 0.8424 36.022 37.676 22.462 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 25 ALA A 317 GLY matches A 27 GLY A 318 ASP matches A 29 ASP TRANSFORM -0.1614 0.8669 -0.4715 -0.9310 0.0248 0.3643 0.3275 0.4978 0.8031 14.467 41.345 57.590 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 29 ASP A 265 GLU matches A 41 GLU A 369 ASP matches A 71 ASP TRANSFORM -0.4321 0.9018 -0.0052 -0.6002 -0.2833 0.7480 0.6731 0.3263 0.6636 8.957 31.927 57.393 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 29 ASP A 265 GLU matches A 12 GLU A 369 ASP matches A 71 ASP TRANSFORM -0.8810 0.4324 0.1921 0.2834 0.8073 -0.5175 -0.3789 -0.4015 -0.8338 5.442 10.615 72.571 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches A 31 TYR A 317 GLU matches A 28 GLU A 365 ARG matches A 8 ARG TRANSFORM 0.6540 -0.0279 0.7559 -0.0627 -0.9979 0.0175 0.7538 -0.0589 -0.6544 -19.563 18.727 0.988 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 71 ASP 166 GLY matches A 16 GLY 169 GLU matches A 13 GLU TRANSFORM -0.5660 0.7637 -0.3106 -0.7593 -0.6297 -0.1645 -0.3212 0.1427 0.9362 38.041 -53.782 -143.848 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 27 GLY B 419 GLY matches A 24 GLY B 420 ALA matches A 25 ALA TRANSFORM 0.8778 -0.4415 -0.1860 0.2473 0.7501 -0.6133 0.4103 0.4924 0.7676 9.635 15.906 -24.198 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches A 31 TYR B1317 GLU matches A 28 GLU B1365 ARG matches A 8 ARG