*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.0282 0.7666 0.6415 -0.8424 -0.3272 0.4281 -0.5381 0.5525 -0.6366 -31.275 -89.048 -65.741 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 14 GLY B 419 GLY matches A 12 GLY B 420 ALA matches A 11 ALA TRANSFORM 0.1030 -0.7626 -0.6386 0.1044 0.6468 -0.7555 -0.9892 -0.0112 -0.1462 99.145 72.129 21.678 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches A 45 TYR A 172 HIS matches A 39 HIS A 267 ASP matches A 35 ASP TRANSFORM -0.1635 0.8808 0.4443 -0.6962 0.2161 -0.6846 0.6990 0.4212 -0.5779 -12.401 63.724 69.076 Match found in 2tmd_c01 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches A 45 TYR B 172 HIS matches A 39 HIS B 267 ASP matches A 35 ASP TRANSFORM 0.2523 -0.5334 0.8074 -0.6030 0.5659 0.5623 0.7568 0.6287 0.1789 -77.885 -22.861 -31.598 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 162 ASP 166 GLY matches A 9 GLY 169 GLU matches A 140 GLU TRANSFORM -0.5139 -0.8578 0.0069 0.8498 -0.5102 -0.1325 -0.1171 0.0622 -0.9912 1.726 34.614 175.364 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 29 SER B 37 ASN matches A 74 ASN B 45 THR matches A 63 THR TRANSFORM -0.3366 0.7691 -0.5432 0.9336 0.3477 -0.0862 -0.1226 0.5362 0.8352 85.165 -5.794 -45.974 Match found in 2phk_c03 MC-PEPTIDE Pattern 2phk_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 149 ASP matches A 64 ASP A 151 LYS matches A 60 LYS A 154 ASN matches A 61 ASN TRANSFORM 0.2663 0.2934 -0.9181 0.9174 -0.3693 0.1481 0.2956 0.8818 0.3675 87.366 3.434 -53.508 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 64 ASP A 186 ASN matches A 61 ASN A 260 ALA matches A 56 ALA TRANSFORM 0.7276 -0.3194 0.6071 -0.2424 -0.9476 -0.2081 -0.6418 -0.0042 0.7669 85.123 43.771 -59.106 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 11 ALA A 317 GLY matches A 12 GLY A 318 ASP matches A 119 ASP TRANSFORM -0.6664 0.5824 0.4656 -0.6053 -0.7872 0.1182 -0.4353 0.2030 -0.8771 -16.222 -19.989 29.841 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 11 ALA B 251 GLY matches A 12 GLY B 252 ASP matches A 119 ASP TRANSFORM 0.7592 0.2241 0.6111 -0.2343 0.9700 -0.0646 0.6073 0.0941 -0.7889 -42.074 16.738 81.888 Match found in 1kdg_c02 CELLOBIOSE DEHYDROGENASE Pattern 1kdg_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 609 TYR matches A 45 TYR A 689 HIS matches A 39 HIS A 732 ASN matches A 38 ASN TRANSFORM 0.1928 0.9788 -0.0696 -0.5204 0.0418 -0.8529 0.8319 -0.2006 -0.5174 49.297 83.651 32.533 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 35 ASP A 56 ILE matches A 32 ILE A 82 TYR matches A 31 TYR TRANSFORM 0.7515 -0.6597 -0.0093 -0.6341 -0.7182 -0.2865 -0.1823 -0.2212 0.9580 35.086 60.611 -103.016 Match found in 1kdg_c03 CELLOBIOSE DEHYDROGENASE Pattern 1kdg_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 609 TYR matches A 45 TYR B 689 HIS matches A 39 HIS B 732 ASN matches A 38 ASN TRANSFORM 0.5582 0.7800 0.2829 0.7945 -0.4041 -0.4533 0.2392 -0.4778 0.8453 -8.600 12.557 -75.311 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 11 ALA A 251 GLY matches A 12 GLY A 252 ASP matches A 119 ASP TRANSFORM 0.1945 0.9789 -0.0633 -0.5436 0.0539 -0.8376 0.8165 -0.1973 -0.5426 51.562 66.070 7.431 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 35 ASP B 56 ILE matches A 32 ILE B 82 TYR matches A 31 TYR TRANSFORM 0.2789 -0.9073 -0.3147 0.8752 0.3750 -0.3056 -0.3953 0.1902 -0.8987 40.202 29.357 109.244 Match found in 1zrz_c03 PROTEIN KINASE C, IOTA Pattern 1zrz_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 369 ASP matches A 64 ASP A 371 LYS matches A 60 LYS A 374 ASN matches A 61 ASN TRANSFORM -0.4733 0.7925 0.3846 -0.0455 -0.4580 0.8878 -0.8797 -0.4027 -0.2529 51.472 -43.706 49.094 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 140 GLU A 156 GLU matches A 146 GLU A 194 ASN matches A 111 ASN TRANSFORM 0.7452 0.4972 -0.4443 -0.2408 0.8220 0.5161 -0.6218 0.2776 -0.7323 35.372 24.900 187.995 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 21 ARG B 141 THR matches A 17 THR B 235 ASP matches A 27 ASP TRANSFORM -0.8707 0.4765 0.1212 -0.0329 -0.3024 0.9526 -0.4906 -0.8255 -0.2790 27.841 -63.798 46.463 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 150 TYR A 40 ASP matches A 162 ASP A 103 LEU matches A 155 LEU TRANSFORM -0.3172 -0.5185 0.7941 -0.4621 -0.6467 -0.6069 -0.8282 0.5594 0.0345 -57.116 87.256 31.122 Match found in 1stc_c02 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- E 166 ASP matches A 79 ASP E 168 LYS matches A 15 LYS E 201 THR matches A 8 THR