*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.4678 0.2549 0.8463 0.5597 -0.6557 0.5068 -0.6841 -0.7107 -0.1641 40.764 -130.451 -113.880 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 28 ALA B 182 GLY matches A 25 GLY B 183 GLY matches A 26 GLY TRANSFORM -0.8558 -0.2032 0.4758 0.4912 -0.0305 0.8705 0.1624 -0.9787 -0.1259 52.129 -128.859 -137.937 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 19 ALA B 182 GLY matches A 25 GLY B 183 GLY matches A 26 GLY TRANSFORM 0.0448 0.9990 0.0062 -0.8969 0.0375 0.4406 -0.4400 0.0253 -0.8977 60.509 17.461 9.188 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 101 ASP A 56 ILE matches A 73 ILE A 82 TYR matches A 116 TYR TRANSFORM 0.0490 0.9988 0.0017 -0.8832 0.0425 0.4671 -0.4664 0.0243 -0.8842 63.293 0.669 -17.851 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 101 ASP B 56 ILE matches A 73 ILE B 82 TYR matches A 116 TYR TRANSFORM -0.8892 -0.1623 0.4278 0.0349 0.9082 0.4172 0.4563 -0.3859 0.8018 54.034 -101.289 -155.681 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 104 ALA B 182 GLY matches A 25 GLY B 183 GLY matches A 26 GLY TRANSFORM 0.3137 0.1868 0.9309 -0.6848 0.7236 0.0856 0.6577 0.6644 -0.3550 -25.700 25.517 -24.771 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 51 ASP 166 GLY matches A 57 GLY 169 GLU matches A 92 GLU TRANSFORM 0.3506 -0.6576 -0.6668 0.7115 0.6500 -0.2670 -0.6090 0.3808 -0.6958 47.442 1.125 33.898 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 12 ALA A 257 ALA matches A 11 ALA A 328 ASP matches A 53 ASP TRANSFORM 0.7174 -0.6902 0.0940 0.5869 0.5262 -0.6154 -0.3753 -0.4966 -0.7826 27.684 -0.167 29.112 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 101 ASP A 68 ALA matches A 104 ALA A 72 LEU matches A 103 LEU TRANSFORM -0.2532 -0.5895 0.7670 -0.9307 0.3649 -0.0268 0.2641 0.7206 0.6410 14.836 27.554 -8.432 Match found in 1qaz_c00 ALGINATE LYASE A1-III Pattern 1qaz_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 191 ASN matches A 7 ASN A 239 ARG matches A 61 ARG A 246 TYR matches A 6 TYR TRANSFORM 0.2129 -0.7596 -0.6146 -0.4604 0.4768 -0.7488 -0.8618 -0.4424 0.2482 12.670 49.512 30.810 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 116 TYR I 306 VAL matches A 112 VAL I 308 VAL matches A 100 VAL TRANSFORM -0.8171 0.5337 0.2182 -0.1376 0.1871 -0.9727 0.5599 0.8248 0.0794 30.093 37.140 46.056 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches A 84 GLU A 475 GLU matches A 83 GLU A 477 ARG matches A 81 ARG TRANSFORM 0.2596 -0.1334 0.9564 0.9655 0.0546 -0.2545 0.0183 -0.9896 -0.1430 -2.104 -15.299 40.966 Match found in 2c7v_c10 PTERIDINE REDUCTASE Pattern 2c7v_c10 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 14 ARG matches A 70 ARG C 161 ASP matches A 87 ASP C 174 TYR matches A 6 TYR TRANSFORM 0.0839 0.6004 0.7953 0.5141 0.6576 -0.5507 0.8536 -0.4550 0.2535 2.253 2.584 -10.422 Match found in 1xqd_c02 CYTOCHROME P450 55A1 Pattern 1xqd_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 243 THR matches A 39 THR A 345 PHE matches A 10 PHE A 352 CYH matches A 49 CYH TRANSFORM 0.4949 0.8200 0.2876 0.7793 -0.5652 0.2705 -0.3844 -0.0903 0.9187 91.714 42.652 16.199 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 75 GLY B 175 ARG matches A 95 ARG B 242 TYR matches A 116 TYR TRANSFORM 0.2227 -0.7253 0.6514 -0.9618 -0.0546 0.2681 0.1589 0.6862 0.7098 10.606 21.372 4.364 Match found in 2c7v_c08 PTERIDINE REDUCTASE Pattern 2c7v_c08 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches A 70 ARG A 161 ASP matches A 87 ASP A 174 TYR matches A 6 TYR TRANSFORM 0.2269 -0.9651 0.1311 0.6009 0.2446 0.7609 0.7664 0.0939 -0.6354 10.823 38.707 36.337 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches A 83 GLU A 475 GLU matches A 84 GLU A 477 ARG matches A 81 ARG TRANSFORM -0.2436 0.7312 -0.6372 -0.9678 -0.1402 0.2090 -0.0635 -0.6676 -0.7418 -26.040 23.092 30.372 Match found in 2c7v_c11 PTERIDINE REDUCTASE Pattern 2c7v_c11 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 14 ARG matches A 70 ARG D 161 ASP matches A 87 ASP D 174 TYR matches A 6 TYR TRANSFORM 0.7839 -0.5698 -0.2464 0.5071 0.8167 -0.2753 -0.3581 -0.0908 -0.9292 26.281 13.138 81.767 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches A 84 GLU B 475 GLU matches A 83 GLU B 477 ARG matches A 81 ARG TRANSFORM -0.2411 0.1359 -0.9609 0.9648 0.1408 -0.2222 -0.1051 0.9807 0.1650 -13.971 -17.214 -2.482 Match found in 2c7v_c09 PTERIDINE REDUCTASE Pattern 2c7v_c09 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 14 ARG matches A 70 ARG B 161 ASP matches A 87 ASP B 174 TYR matches A 6 TYR