*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.1945 0.2276 0.9541 0.3193 -0.9050 0.2810 0.9275 0.3593 0.1033 39.032 -79.877 -128.074 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 67 GLY B 419 GLY matches B 69 GLY B 420 ALA matches B 72 ALA TRANSFORM -0.9534 0.2998 0.0346 -0.0769 -0.1304 -0.9885 -0.2918 -0.9451 0.1474 50.596 -112.831 -138.283 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 74 ALA B 182 GLY matches B 67 GLY B 183 GLY matches B 69 GLY TRANSFORM 0.2472 -0.9631 -0.1062 -0.2776 -0.1754 0.9445 -0.9283 -0.2040 -0.3108 29.443 -102.435 -128.676 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 74 ALA B 182 GLY matches A 67 GLY B 183 GLY matches A 69 GLY TRANSFORM 0.3311 -0.1260 -0.9351 -0.8350 0.4224 -0.3526 0.4395 0.8976 0.0346 22.595 -62.016 -119.775 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 67 GLY B 419 GLY matches A 69 GLY B 420 ALA matches A 72 ALA TRANSFORM 0.8985 0.4005 0.1798 0.0910 -0.5706 0.8162 0.4294 -0.7170 -0.5491 42.588 -103.698 -145.764 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 68 ALA B 182 GLY matches B 69 GLY B 183 GLY matches B 67 GLY TRANSFORM 0.4714 0.8811 -0.0378 -0.4726 0.2162 -0.8543 -0.7446 0.4206 0.5183 49.049 -100.489 -121.367 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 68 ALA B 182 GLY matches A 69 GLY B 183 GLY matches A 67 GLY TRANSFORM -0.3757 -0.8661 -0.3297 -0.9184 0.3955 0.0077 0.1238 0.3057 -0.9440 -51.249 39.914 71.862 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 20 SER A 166 PHE matches A 11 PHE A 182 PHE matches A 27 PHE TRANSFORM -0.5755 -0.5624 0.5937 -0.2787 -0.5477 -0.7889 0.7688 -0.6195 0.1584 -6.412 0.097 -10.755 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 10 ASP 166 GLY matches B 69 GLY 169 GLU matches B 75 GLU TRANSFORM 0.2053 0.4640 0.8617 0.9150 -0.4034 -0.0007 0.3473 0.7887 -0.5074 8.247 61.640 46.621 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 20 SER C 166 PHE matches A 11 PHE C 182 PHE matches A 27 PHE TRANSFORM 0.2718 -0.8503 0.4507 0.7498 0.4807 0.4547 -0.6033 0.2144 0.7682 -43.964 54.598 25.657 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 49 ASP A1134 ALA matches B 45 ALA A1137 ASN matches B 48 ASN TRANSFORM -0.7805 0.5352 -0.3231 0.0408 -0.4721 -0.8806 -0.6238 -0.7005 0.3466 49.930 -117.611 -131.239 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 73 ALA B 182 GLY matches B 67 GLY B 183 GLY matches B 69 GLY TRANSFORM 0.7154 0.6627 0.2214 -0.6727 0.5678 0.4744 0.1886 -0.4883 0.8520 -17.490 53.826 106.376 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 20 SER B 166 PHE matches A 11 PHE B 182 PHE matches A 27 PHE TRANSFORM -0.6716 -0.1889 -0.7164 0.6698 -0.5682 -0.4781 -0.3167 -0.8009 0.5081 -39.753 47.691 51.175 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 130 SER matches A 20 SER D 166 PHE matches A 11 PHE D 182 PHE matches A 27 PHE TRANSFORM -0.8202 0.3286 -0.4682 0.4881 0.8288 -0.2735 0.2982 -0.4529 -0.8402 -30.198 55.422 5.763 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 49 ASP A1134 ALA matches A 45 ALA A1137 ASN matches A 48 ASN TRANSFORM 0.5092 -0.8269 0.2388 -0.4970 -0.0560 0.8660 -0.7027 -0.5596 -0.4394 31.218 -100.968 -133.417 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 73 ALA B 182 GLY matches A 67 GLY B 183 GLY matches A 69 GLY TRANSFORM -0.2150 0.9253 0.3124 0.8579 0.0261 0.5131 0.4666 0.3784 -0.7995 70.272 63.982 134.876 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches B 41 LYS A 41 LYS matches B 40 LYS A 42 ILE matches B 42 ILE