*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.7579 0.1413 0.6369 0.1889 0.9820 0.0069 0.6245 -0.1255 0.7709 -24.960 -23.878 28.404 Match found in 3thx_d00 DNA BINDING PROTEIN/DNA Pattern 3thx_d00 Query structure RMSD= 1.35 A No. of residues = 4 ------- ------- --------------- A 41 ASP matches A 168 ASP A 42 PHE matches A 107 PHE A 79 VAL matches A 113 VAL A 81 SER matches A 106 SER TRANSFORM -0.0980 0.9090 0.4050 0.3701 -0.3445 0.8628 -0.9238 -0.2345 0.3027 34.371 53.692 37.058 Match found in 1ab4_c00 GYRASE A Pattern 1ab4_c00 Query structure RMSD= 0.63 A No. of residues = 3 ------- ------- --------------- 32 ARG matches A 43 ARG 78 HIS matches A 82 HIS 122 TYR matches A 128 TYR TRANSFORM 0.0320 0.6329 0.7736 0.5892 -0.6371 0.4969 -0.8074 -0.4399 0.3933 -16.403 5.735 54.499 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches A 172 TYR A 317 GLU matches A 171 GLU A 365 ARG matches A 43 ARG TRANSFORM -0.0385 -0.6257 -0.7791 0.4904 -0.6912 0.5308 0.8706 0.3617 -0.3335 31.536 9.197 -6.791 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches A 172 TYR B1317 GLU matches A 171 GLU B1365 ARG matches A 43 ARG TRANSFORM 0.2969 -0.3374 0.8933 -0.0025 0.9352 0.3541 0.9549 0.1074 -0.2768 2.406 31.348 40.802 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches A 61 ASP A 246 ASP matches A 42 ASP A 275 HIS matches A 40 HIS TRANSFORM -0.5179 0.3797 0.7666 -0.0256 0.8888 -0.4575 0.8551 0.2566 0.4506 26.277 14.478 -16.714 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 21 GLY B 17 GLN matches A 25 GLN B 140 GLU matches A 22 GLU TRANSFORM -0.6455 0.1403 -0.7507 -0.5124 -0.8085 0.2895 0.5664 -0.5715 -0.5938 -1.831 -11.290 91.600 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 175 HIS B 208 ASP matches A 168 ASP B 296 SER matches A 65 SER TRANSFORM 0.5416 0.6532 0.5291 -0.0369 0.6473 -0.7613 0.8399 -0.3928 -0.3747 -18.216 -14.915 15.779 Match found in 1cde_c04 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 106 ASN matches A 111 ASN 108 HIS matches A 165 HIS 144 ASP matches A 168 ASP TRANSFORM 0.5416 0.6532 0.5291 -0.0369 0.6473 -0.7613 0.8399 -0.3928 -0.3747 -18.216 -14.915 15.779 Match found in 1cde_c07 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 106 ASN matches A 111 ASN 108 HIS matches A 165 HIS 144 ASP matches A 168 ASP TRANSFORM 0.5416 0.6532 0.5291 -0.0369 0.6473 -0.7613 0.8399 -0.3928 -0.3747 -18.216 -14.915 15.779 Match found in 1cde_c06 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 106 ASN matches A 111 ASN 108 HIS matches A 165 HIS 144 ASP matches A 168 ASP TRANSFORM 0.5416 0.6532 0.5291 -0.0369 0.6473 -0.7613 0.8399 -0.3928 -0.3747 -18.216 -14.915 15.779 Match found in 1cde_c05 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 106 ASN matches A 111 ASN 108 HIS matches A 165 HIS 144 ASP matches A 168 ASP TRANSFORM 0.6135 -0.7425 0.2688 0.7851 0.5370 -0.3086 -0.0848 -0.4003 -0.9124 35.459 29.573 40.064 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 19 TYR I 306 VAL matches A 132 VAL I 308 VAL matches A 97 VAL TRANSFORM -0.4963 -0.4242 0.7575 -0.8531 0.4002 -0.3349 0.1611 0.8124 0.5604 -31.537 28.626 18.620 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 165 HIS D 646 ASP matches A 168 ASP D 739 GLY matches A 102 GLY TRANSFORM -0.2510 -0.9437 0.2153 -0.3242 -0.1277 -0.9373 -0.9121 0.3051 0.2739 79.019 17.574 -5.126 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 157 ASP A 68 ALA matches A 160 ALA A 72 LEU matches A 114 LEU TRANSFORM 0.7204 0.3023 0.6242 0.6808 -0.1361 -0.7197 0.1327 -0.9434 0.3038 35.146 49.100 59.302 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches A 165 HIS A 63 HIS matches A 112 HIS A 89 ASP matches A 168 ASP TRANSFORM -0.1179 -0.2849 -0.9513 -0.5188 0.8345 -0.1856 -0.8467 -0.4717 0.2462 68.885 0.045 15.272 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 146 ALA A 257 ALA matches A 147 ALA A 328 ASP matches A 152 ASP TRANSFORM -0.4293 -0.1808 -0.8849 0.3224 -0.9459 0.0369 0.8437 0.2694 -0.4644 46.327 40.964 45.075 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 167 ALA A 317 GLY matches A 142 GLY A 318 ASP matches A 168 ASP TRANSFORM 0.8851 -0.2574 -0.3876 -0.3423 0.2042 -0.9172 -0.3152 -0.9445 -0.0926 48.811 23.258 20.495 Match found in 1c2t_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1c2t_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 111 ASN B 108 HIS matches A 165 HIS B 144 ASP matches A 168 ASP TRANSFORM -0.5022 0.6925 0.5179 0.6168 0.7066 -0.3468 0.6061 -0.1453 0.7820 -2.186 23.395 23.519 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 175 HIS A 208 ASP matches A 168 ASP A 296 SER matches A 65 SER