*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.9583 -0.2391 0.1565 -0.0315 0.6330 0.7735 -0.2840 0.7364 -0.6141 64.281 -162.778 -133.115 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 B 44 ALA B 182 GLY matches B 41 GLY B 183 GLY matches B 42 GLY TRANSFORM 0.6775 0.5625 -0.4739 -0.7224 0.3879 -0.5724 -0.1382 0.7301 0.6692 -7.355 -82.490 -177.371 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.94 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 0.8036 -0.0796 -0.5898 -0.3476 -0.8672 -0.3566 -0.4831 0.4916 -0.7245 50.347 -39.828 -114.416 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.15 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 0.4728 0.8800 0.0448 -0.2354 0.1751 -0.9560 -0.8492 0.4414 0.2899 -34.929 26.263 53.214 Match found in 1b6t_c01 PHOSPHOPANTETHEINE ADENYLYLTRANSFERA Pattern 1b6t_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 18 HIS matches A 86 HIS B 91 ARG matches A 60 ARG B 129 SER matches A 82 SER TRANSFORM 0.9825 -0.1443 0.1175 0.1748 0.9317 -0.3183 -0.0635 0.3332 0.9407 11.135 -28.685 -14.566 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 -0.1671 0.8977 0.4077 -0.9644 -0.0628 -0.2570 -0.2051 -0.4361 0.8762 -58.358 53.840 -30.013 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches A 86 HIS B 80 GLU matches A 89 GLU B 223 ARG matches B 47 ARG TRANSFORM -0.3791 -0.2441 -0.8926 -0.3053 -0.8776 0.3697 -0.8736 0.4126 0.2581 35.351 83.449 75.049 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 1.29 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 -0.2964 0.8496 0.4362 0.9228 0.1370 0.3602 0.2462 0.5093 -0.8246 -7.594 -62.416 -58.274 Match found in 1id3_d00 STRUCTURAL PROTEIN/DNA Pattern 1id3_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- E 40 ARG matches B 60 ARG E 41 TYR matches B 59 TYR E 83 ARG matches A 50 ARG TRANSFORM 0.9300 0.1545 0.3335 -0.3634 0.5227 0.7712 -0.0551 -0.8384 0.5422 -68.008 7.987 28.724 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 20 ASP A1134 ALA matches A 22 ALA A1137 ASN matches A 24 ASN TRANSFORM -0.7073 0.5692 -0.4192 -0.1622 -0.7079 -0.6875 -0.6881 -0.4182 0.5930 18.280 104.198 100.224 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 200 SER matches A 82 SER 327 GLU matches A 89 GLU 440 HIS matches A 86 HIS TRANSFORM 0.2812 -0.5783 -0.7658 -0.8915 -0.4528 0.0146 -0.3552 0.6786 -0.6429 91.377 -61.955 -128.405 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.48 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