*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.1518 -0.9670 0.2047 -0.4327 -0.2512 -0.8658 -0.8887 -0.0428 0.4565 42.642 141.578 -4.526 Match found in 1uf7_c01 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 46 GLU matches A 36 GLU B 126 LYS matches A 40 LYS B 171 ALA matches A 31 ALA TRANSFORM -0.3045 0.8082 -0.5041 -0.3679 -0.5879 -0.7204 0.8786 0.0338 -0.4764 51.872 139.403 13.111 Match found in 1uf7_c00 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 46 GLU matches A 36 GLU A 126 LYS matches A 40 LYS A 171 ALA matches A 31 ALA TRANSFORM -0.3794 -0.6021 0.7025 -0.1614 0.7907 0.5906 0.9111 -0.1107 0.3972 23.764 -159.820 -159.172 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 32 ALA B 182 GLY matches A 12 GLY B 183 GLY matches A 15 GLY TRANSFORM 0.4318 0.2647 0.8623 0.5321 -0.8467 -0.0066 -0.7283 -0.4617 0.5064 -53.762 23.110 -2.710 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 11 ASP 166 GLY matches A 26 GLY 169 GLU matches A 51 GLU TRANSFORM -0.2190 0.3098 0.9253 0.5784 0.8049 -0.1326 0.7858 -0.5061 0.3554 -2.559 81.010 42.878 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 61 GLU A 163 ARG matches A 2 ARG A 222 ARG matches A 63 ARG