*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5328 0.1320 0.8359 0.3952 -0.9123 -0.1078 0.7483 0.3878 -0.5382 -77.282 26.185 29.068 Match found in 2wwy_d00 HYDROLASE/DNA Pattern 2wwy_d00 Query structure RMSD= 1.39 A No. of residues = 4 ------- ------- --------------- B 562 THR matches A 77 THR B 563 ALA matches A 76 ALA B 564 TYR matches A 75 TYR B 565 ALA matches A 74 ALA TRANSFORM 0.3843 -0.3738 0.8442 -0.2262 0.8484 0.4786 -0.8951 -0.3749 0.2415 -70.476 -35.461 -8.250 Match found in 2wwy_d00 HYDROLASE/DNA Pattern 2wwy_d00 Query structure RMSD= 1.40 A No. of residues = 4 ------- ------- --------------- B 562 THR matches B 77 THR B 563 ALA matches B 76 ALA B 564 TYR matches B 75 TYR B 565 ALA matches B 74 ALA TRANSFORM 0.7094 0.2936 -0.6407 -0.1469 0.9507 0.2731 0.6893 -0.0996 0.7176 82.605 -37.195 1.644 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 412 GLU matches B 22 GLU 516 HIS matches B 26 HIS 559 HIS matches B 90 HIS TRANSFORM -0.9620 -0.2136 0.1702 0.1579 -0.9434 -0.2916 0.2228 -0.2536 0.9413 39.660 25.881 -11.879 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 22 GLU 516 HIS matches A 26 HIS 559 HIS matches A 90 HIS TRANSFORM -0.7638 -0.0113 -0.6453 -0.6398 0.1447 0.7548 0.0848 0.9894 -0.1178 77.422 57.018 -9.716 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 16 ASP 231 ASP matches A 72 ASP 294 ASP matches B 62 ASP TRANSFORM -0.1114 0.2358 -0.9654 0.9590 -0.2292 -0.1666 -0.2606 -0.9444 -0.2006 93.687 119.572 22.382 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 16 ASP 231 ASP matches B 72 ASP 294 ASP matches A 62 ASP TRANSFORM -0.8654 0.4340 0.2505 -0.3433 -0.1492 -0.9273 -0.3651 -0.8885 0.2781 -12.411 52.052 83.464 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 62 ASP A 16 HIS matches B 60 HIS A 67 GLY matches B 96 GLY TRANSFORM 0.8515 -0.3182 -0.4168 -0.2171 0.5096 -0.8326 0.4773 0.7995 0.3648 40.559 39.716 53.147 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 62 ASP A 16 HIS matches A 60 HIS A 67 GLY matches A 96 GLY TRANSFORM 0.1181 -0.9057 -0.4071 -0.3846 -0.4196 0.8222 -0.9155 0.0595 -0.3979 40.331 -10.279 45.354 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches A 26 HIS B 110 GLY matches A 91 GLY B 140 TYR matches A 6 TYR TRANSFORM -0.9221 0.2410 0.3028 0.3438 0.1509 0.9268 0.1777 0.9587 -0.2220 -11.624 -20.857 77.614 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 62 ASP C 16 HIS matches B 60 HIS C 67 GLY matches B 96 GLY TRANSFORM 0.9320 -0.1460 -0.3319 0.2160 -0.5116 0.8316 -0.2912 -0.8467 -0.4452 33.919 -8.442 118.239 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 62 ASP C 16 HIS matches A 60 HIS C 67 GLY matches A 96 GLY TRANSFORM -0.4254 0.3170 -0.8476 0.7359 -0.4239 -0.5279 -0.5267 -0.8484 -0.0530 52.153 37.821 35.873 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches A 26 HIS C 110 GLY matches A 91 GLY C 140 TYR matches A 6 TYR TRANSFORM -0.0550 0.2823 0.9578 -0.2357 0.9284 -0.2872 -0.9703 -0.2416 0.0155 -51.436 52.834 77.926 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 62 ASP A 265 GLU matches A 28 GLU A 369 ASP matches A 16 ASP TRANSFORM 0.8112 0.3508 -0.4678 -0.5476 0.1752 -0.8182 -0.2051 0.9199 0.3342 -5.642 104.773 23.648 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 31 HIS D 646 ASP matches A 32 ASP D 739 GLY matches A 91 GLY TRANSFORM -0.8681 -0.3374 0.3641 -0.4258 0.1290 -0.8956 0.2552 -0.9325 -0.2556 -47.734 109.051 87.788 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 31 HIS D 646 ASP matches B 32 ASP D 739 GLY matches B 91 GLY TRANSFORM -0.8276 0.3838 -0.4096 0.2055 -0.4719 -0.8574 -0.5224 -0.7937 0.3117 38.084 50.858 -24.987 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 32 ASP 16 HIS matches A 31 HIS 67 GLY matches A 96 GLY TRANSFORM 0.4960 -0.8372 0.2304 0.1738 0.3557 0.9183 -0.8508 -0.4154 0.3219 -9.822 -69.130 5.888 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 71 ASP 166 GLY matches A 108 GLY 169 GLU matches B 17 GLU TRANSFORM -0.5166 0.8391 -0.1705 0.5424 0.4748 0.6931 0.6626 0.2656 -0.7004 35.796 -67.006 76.545 Match found in 1luc_c00 BACTERIAL LUCIFERASE Pattern 1luc_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 44 HIS matches B 90 HIS A 45 HIS matches B 26 HIS A 261 PHE matches B 19 PHE TRANSFORM -0.0414 -0.9078 0.4173 -0.0705 0.4193 0.9051 -0.9966 0.0081 -0.0814 -18.676 -6.670 80.643 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 31 HIS C 646 ASP matches A 32 ASP C 739 GLY matches A 91 GLY TRANSFORM -0.4666 -0.6918 -0.5511 -0.4577 -0.3443 0.8197 -0.7568 0.6347 -0.1560 49.191 -39.010 -5.851 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 57 ASP 166 GLY matches B 91 GLY 169 GLU matches B 22 GLU TRANSFORM -0.0555 0.6227 -0.7805 0.3106 -0.7321 -0.6063 -0.9489 -0.2760 -0.1527 34.526 94.337 17.220 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 22 GLU A 61 GLU matches B 89 GLU A 162 HIS matches B 26 HIS TRANSFORM -0.9575 -0.0001 0.2884 -0.2211 -0.6418 -0.7343 0.1851 -0.7669 0.6145 19.707 85.397 -39.176 Match found in 1f7u_c00 ARGINYL-TRNA SYNTHETASE Pattern 1f7u_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 156 LYS matches A 92 LYS A 159 HIS matches A 90 HIS A 162 HIS matches A 26 HIS TRANSFORM 0.3485 -0.2627 0.8997 0.1702 0.9617 0.2149 -0.9217 0.0782 0.3799 -64.268 -38.432 40.302 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches B 21 ALA E 126 ARG matches B 25 ARG E 138 GLU matches B 17 GLU TRANSFORM -0.7326 0.4276 0.5296 0.0879 0.8309 -0.5494 -0.6750 -0.3560 -0.6463 -86.365 15.990 46.978 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 60 HIS B 646 ASP matches B 16 ASP B 739 GLY matches B 65 GLY TRANSFORM 0.0062 0.9561 -0.2928 -0.4625 -0.2569 -0.8486 -0.8866 0.1407 0.4407 -8.046 72.482 34.146 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches B 21 ALA D 126 ARG matches B 25 ARG D 138 GLU matches B 17 GLU TRANSFORM -0.4888 0.3380 -0.8043 -0.6419 -0.7637 0.0691 -0.5908 0.5500 0.5902 140.391 94.357 37.684 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 3 ARG A 451 GLU matches B 66 GLU A 540 GLU matches B 40 GLU TRANSFORM 0.0485 0.9636 -0.2628 0.4860 0.2071 0.8491 0.8726 -0.1689 -0.4583 -10.834 -68.526 50.478 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches B 21 ALA B 126 ARG matches B 25 ARG B 138 GLU matches B 17 GLU TRANSFORM -0.4795 -0.0592 -0.8755 0.4958 0.8049 -0.3260 0.7240 -0.5904 -0.3566 150.602 96.923 113.556 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 3 ARG A 451 GLU matches A 66 GLU A 540 GLU matches A 40 GLU TRANSFORM -0.9072 -0.3833 0.1734 0.3243 -0.3744 0.8687 -0.2680 0.8443 0.4640 -9.092 -44.788 -32.585 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 28 GLU A 61 GLU matches A 40 GLU A 162 HIS matches A 31 HIS TRANSFORM 0.4141 0.4961 0.7631 -0.0375 -0.8284 0.5589 0.9095 -0.2600 -0.3245 -58.372 -23.182 29.256 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 60 HIS C 646 ASP matches B 16 ASP C 739 GLY matches B 65 GLY TRANSFORM -0.3579 -0.7164 -0.5989 0.1679 -0.6803 0.7134 -0.9186 0.1547 0.3638 58.861 -32.406 39.519 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches B 21 ALA F 126 ARG matches B 25 ARG F 138 GLU matches B 17 GLU