*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8204 -0.5007 -0.2762 -0.4270 -0.8577 0.2865 -0.3803 -0.1171 -0.9174 -19.222 13.835 46.513 Match found in 1pyl_c00 RIBONUCLEASE Pattern 1pyl_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 56 GLU matches B 86 GLU A 67 ARG matches B 91 ARG A 86 HIS matches B 57 HIS TRANSFORM 0.3891 0.2767 -0.8787 -0.8187 -0.3334 -0.4675 -0.4223 0.9013 0.0968 -22.076 47.733 26.662 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 121 ASP 166 GLY matches B 58 GLY 169 GLU matches B 86 GLU TRANSFORM -0.0774 -0.7122 -0.6977 0.2483 0.6639 -0.7054 0.9656 -0.2278 0.1255 0.608 6.922 -8.059 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 21 ASP 166 GLY matches A 58 GLY 169 GLU matches A 86 GLU TRANSFORM -0.0028 0.7300 -0.6834 -0.2690 -0.6588 -0.7026 -0.9631 0.1819 0.1982 -3.318 22.873 45.508 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 21 ASP 166 GLY matches B 58 GLY 169 GLU matches B 86 GLU TRANSFORM 0.5593 0.8087 -0.1824 -0.7626 0.5882 0.2693 0.3251 -0.0115 0.9456 77.666 58.302 127.344 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 120 ASP A 327 GLU matches B 73 GLU A 339 ARG matches B 74 ARG TRANSFORM -0.4839 -0.2288 -0.8447 0.8004 0.2746 -0.5329 0.3538 -0.9340 0.0502 2.628 2.223 6.644 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 121 ASP 166 GLY matches A 58 GLY 169 GLU matches A 86 GLU TRANSFORM 0.4912 0.1400 0.8597 0.6853 -0.6713 -0.2822 0.5377 0.7278 -0.4257 16.789 74.911 40.856 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 78 GLU A 163 ARG matches A 79 ARG A 222 ARG matches A 74 ARG TRANSFORM 0.2873 -0.7631 -0.5789 0.4915 0.6362 -0.5947 0.8222 -0.1137 0.5578 78.504 41.166 120.589 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 99 ASP A 327 GLU matches B 78 GLU A 339 ARG matches B 79 ARG TRANSFORM 0.6077 0.7752 -0.1729 -0.7583 0.6310 0.1639 0.2361 0.0315 0.9712 75.784 61.092 129.990 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 99 ASP A 327 GLU matches B 73 GLU A 339 ARG matches B 74 ARG TRANSFORM -0.0740 0.4276 -0.9009 -0.9307 0.2948 0.2164 0.3581 0.8545 0.3762 84.280 9.220 15.190 Match found in 1ybv_c00 TRIHYDROXYNAPHTHALENE REDUCTASE Pattern 1ybv_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 164 SER matches A 53 SER A 178 TYR matches A 123 TYR A 182 LYS matches A 55 LYS TRANSFORM 0.0801 -0.4235 0.9024 -0.2065 0.8786 0.4306 -0.9752 -0.2208 -0.0171 58.363 -2.524 36.911 Match found in 1ybv_c01 TRIHYDROXYNAPHTHALENE REDUCTASE Pattern 1ybv_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 164 SER matches A 53 SER B 178 TYR matches A 123 TYR B 182 LYS matches A 55 LYS TRANSFORM -0.4095 -0.1221 0.9041 -0.7436 0.6188 -0.2532 -0.5285 -0.7760 -0.3442 42.438 113.550 71.507 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 78 GLU A 163 ARG matches B 79 ARG A 222 ARG matches B 74 ARG TRANSFORM -0.1068 0.8202 0.5620 -0.4816 0.4518 -0.7510 -0.8699 -0.3508 0.3467 -21.748 62.017 83.109 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 57 HIS D 646 ASP matches B 51 ASP D 739 GLY matches B 126 GLY TRANSFORM -0.3049 0.7090 -0.6359 -0.8293 0.1307 0.5433 0.4683 0.6930 0.5481 11.896 26.644 -17.546 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 25 HIS C 646 ASP matches B 21 ASP C 739 GLY matches B 43 GLY TRANSFORM 0.9091 -0.2590 0.3262 0.0635 0.8601 0.5061 -0.4117 -0.4394 0.7984 11.942 44.411 54.797 Match found in 1gz6_c01 ESTRADIOL 17 BETA-DEHYDROGENASE 4 Pattern 1gz6_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 151 SER matches A 53 SER B 164 TYR matches A 123 TYR B 168 LYS matches A 55 LYS TRANSFORM 0.8300 -0.3253 0.4531 -0.0601 -0.8597 -0.5072 0.5545 0.3937 -0.7331 9.803 40.892 83.986 Match found in 1gz6_c02 ESTRADIOL 17 BETA-DEHYDROGENASE 4 Pattern 1gz6_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 151 SER matches A 53 SER C 164 TYR matches A 123 TYR C 168 LYS matches A 55 LYS TRANSFORM -0.5149 -0.4387 -0.7365 0.8387 -0.0802 -0.5386 0.1772 -0.8951 0.4092 -21.472 -33.674 -7.169 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 25 HIS B 646 ASP matches B 21 ASP B 739 GLY matches B 43 GLY TRANSFORM -0.8945 0.0028 0.4471 0.0847 0.9829 0.1634 -0.4390 0.1840 -0.8795 27.460 27.578 96.697 Match found in 1gz6_c03 ESTRADIOL 17 BETA-DEHYDROGENASE 4 Pattern 1gz6_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 151 SER matches A 53 SER D 164 TYR matches A 123 TYR D 168 LYS matches A 55 LYS TRANSFORM -0.9515 0.0288 0.3063 -0.0825 -0.9830 -0.1639 0.2963 -0.1813 0.9377 31.342 57.723 44.998 Match found in 1gz6_c00 ESTRADIOL 17 BETA-DEHYDROGENASE 4 Pattern 1gz6_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 151 SER matches A 53 SER A 164 TYR matches A 123 TYR A 168 LYS matches A 55 LYS TRANSFORM -0.8976 -0.1148 0.4257 -0.0169 -0.9558 -0.2934 0.4405 -0.2705 0.8560 27.055 60.311 29.853 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches A 78 GLU A 475 GLU matches A 76 GLU A 477 ARG matches A 79 ARG