*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.7944 0.1296 -0.5934 -0.1827 0.9827 -0.0301 -0.5792 -0.1323 -0.8043 7.597 -45.180 128.518 Match found in 3thx_d00 DNA BINDING PROTEIN/DNA Pattern 3thx_d00 Query structure RMSD= 1.41 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 0.1830 0.8835 -0.4312 -0.2069 -0.3942 -0.8954 0.9611 -0.2531 -0.1106 46.349 161.352 32.096 Match found in 1ab4_c00 GYRASE A Pattern 1ab4_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 32 ARG matches A 43 ARG 78 HIS matches A 82 HIS 122 TYR matches A 128 TYR TRANSFORM 0.2057 0.5195 -0.8293 -0.0874 0.8538 0.5131 -0.9747 0.0330 -0.2211 81.498 -56.603 46.460 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 -0.6834 -0.3400 -0.6461 0.7289 -0.2677 -0.6301 -0.0413 0.9015 -0.4308 81.732 36.792 5.528 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 82 HIS C 646 ASP matches A 42 ASP C 739 GLY matches A 67 GLY TRANSFORM -0.1490 -0.9669 0.2071 -0.7259 0.2492 0.6411 0.6715 0.0548 0.7390 6.841 -43.195 -41.014 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 82 HIS A 646 ASP matches A 42 ASP A 739 GLY matches A 67 GLY TRANSFORM -0.6452 -0.3674 -0.6699 0.7635 -0.2778 -0.5830 -0.0281 0.8876 -0.4597 29.854 33.065 46.319 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 82 HIS D 646 ASP matches A 42 ASP D 739 GLY matches A 67 GLY TRANSFORM -0.6067 -0.7402 -0.2900 -0.7931 0.5387 0.2842 0.0541 -0.4024 0.9139 103.446 8.062 -39.979 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 19 TYR I 306 VAL matches A 132 VAL I 308 VAL matches A 97 VAL TRANSFORM -0.3442 -0.9148 0.2113 0.9389 -0.3350 0.0788 0.0013 -0.2255 -0.9742 37.817 8.536 146.183 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches A 78 LYS A 193 GLU matches A 14 GLU A 217 VAL matches A 11 VAL TRANSFORM 0.1209 -0.2599 0.9580 0.4861 0.8570 0.1712 0.8655 -0.4450 -0.2300 -22.710 -57.483 25.322 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.42 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 -0.5663 0.6211 -0.5418 0.0072 0.6611 0.7503 -0.8242 -0.4210 0.3788 34.085 -109.545 15.242 Match found in 1cde_c05 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 106 ASN matches A 111 ASN 108 HIS matches A 165 HIS 144 ASP matches A 168 ASP TRANSFORM -0.5663 0.6211 -0.5418 0.0072 0.6611 0.7503 -0.8242 -0.4210 0.3788 34.085 -109.545 15.242 Match found in 1cde_c07 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c07 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 106 ASN matches A 111 ASN 108 HIS matches A 165 HIS 144 ASP matches A 168 ASP TRANSFORM -0.5663 0.6211 -0.5418 0.0072 0.6611 0.7503 -0.8242 -0.4210 0.3788 34.085 -109.545 15.242 Match found in 1cde_c06 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 106 ASN matches A 111 ASN 108 HIS matches A 165 HIS 144 ASP matches A 168 ASP TRANSFORM -0.5663 0.6211 -0.5418 0.0072 0.6611 0.7503 -0.8242 -0.4210 0.3788 34.085 -109.545 15.242 Match found in 1cde_c04 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 106 ASN matches A 111 ASN 108 HIS matches A 165 HIS 144 ASP matches A 168 ASP TRANSFORM 0.5182 -0.4112 -0.7499 0.8415 0.4018 0.3612 -0.1528 0.8182 -0.5542 39.786 -43.250 53.723 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.46 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 0.2629 -0.9500 -0.1687 0.3089 -0.0828 0.9475 0.9140 0.3012 -0.2717 117.109 -84.227 -13.700 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.47 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 0.3868 -0.1732 0.9057 -0.3003 -0.9523 -0.0539 -0.8719 0.2512 0.4204 -49.272 83.113 21.028 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.49 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