*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.7832 0.0160 -0.6215 -0.3020 0.8836 -0.3578 -0.5435 -0.4680 -0.6969 21.277 -2.412 69.783 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.56 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 146 ASP A 68 ALA matches A 143 ALA A 72 LEU matches A 139 LEU TRANSFORM 0.7528 0.6582 0.0033 -0.2620 0.3042 -0.9159 0.6039 -0.6886 -0.4015 -69.704 53.456 89.863 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 124 SER B 166 PHE matches A 7 PHE B 182 PHE matches A 22 PHE TRANSFORM -0.9662 -0.0576 0.2511 0.2566 -0.3029 0.9178 -0.0232 -0.9513 -0.3075 10.813 48.297 72.205 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 130 SER matches A 124 SER D 166 PHE matches A 7 PHE D 182 PHE matches A 22 PHE TRANSFORM 0.5447 -0.6242 -0.5601 -0.3752 0.4159 -0.8284 -0.7500 -0.6614 0.0076 51.771 24.033 73.405 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 146 ASP A 68 ALA matches A 143 ALA A 72 LEU matches A 144 LEU TRANSFORM -0.2176 -0.9757 -0.0258 -0.9544 0.2183 -0.2035 -0.2042 0.0196 0.9787 34.064 51.049 52.557 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 72 HIS A 208 ASP matches A 62 ASP A 296 SER matches A 120 SER TRANSFORM 0.3032 -0.4535 -0.8381 0.6732 0.7244 -0.1484 -0.6744 0.5192 -0.5249 6.128 22.238 108.164 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 29 ARG B 141 THR matches A 189 THR B 235 ASP matches A 96 ASP TRANSFORM -0.6875 -0.1848 0.7022 0.1619 -0.9817 -0.0998 -0.7079 -0.0451 -0.7049 40.082 -11.506 52.345 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- E 3 SER matches A 50 SER E 5 VAL matches A 48 VAL E 7 ARG matches A 75 ARG TRANSFORM -0.1411 -0.6037 0.7846 0.8430 0.3422 0.4150 0.5190 -0.7200 -0.4607 86.024 -31.287 0.880 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 45 ASP A 68 ALA matches A 47 ALA A 72 LEU matches A 49 LEU TRANSFORM 0.7534 0.3990 -0.5226 0.5947 -0.0746 0.8005 -0.2804 0.9139 0.2935 -62.920 24.518 87.728 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 123 SER B 166 PHE matches A 22 PHE B 182 PHE matches A 7 PHE TRANSFORM -0.5422 -0.7717 0.3323 -0.7337 0.2421 -0.6348 -0.4095 0.5881 0.6975 -4.499 66.128 83.156 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 124 SER A 166 PHE matches A 7 PHE A 182 PHE matches A 22 PHE TRANSFORM -0.3930 -0.8943 0.2139 -0.5961 0.0706 -0.7998 -0.7002 0.4418 0.5609 6.877 77.197 66.210 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 130 SER matches A 123 SER D 166 PHE matches A 22 PHE D 182 PHE matches A 7 PHE TRANSFORM 0.6791 0.2052 -0.7048 0.7326 -0.2504 0.6330 0.0466 0.9462 0.3203 -34.673 35.616 24.702 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 124 SER C 166 PHE matches A 7 PHE C 182 PHE matches A 22 PHE TRANSFORM -0.5357 0.6398 -0.5510 0.8246 0.5370 -0.1781 -0.1819 0.5498 0.8152 15.852 -27.013 41.858 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 72 HIS A 208 ASP matches A 45 ASP A 296 SER matches A 120 SER TRANSFORM 0.9725 0.2022 -0.1159 0.1062 -0.8271 -0.5519 0.2075 -0.5244 0.8258 70.175 69.998 18.111 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 181 GLY B 175 ARG matches A 183 ARG B 242 TYR matches A 61 TYR TRANSFORM -0.8416 0.5397 0.0196 0.4661 0.7076 0.5310 -0.2728 -0.4560 0.8471 14.873 -42.967 67.134 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches A 33 ASN A 213 PRO matches A 93 PRO A 219 ASN matches A 79 ASN TRANSFORM 0.2435 -0.5458 -0.8018 -0.5499 -0.7586 0.3495 0.7990 -0.3558 0.4848 9.523 137.380 18.753 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 29 ARG A 141 THR matches A 189 THR A 235 ASP matches A 96 ASP