*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.4906 -0.8697 -0.0539 -0.3500 -0.2533 0.9018 -0.7980 -0.4236 -0.4287 3.817 -10.508 63.460 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches B 73 ALA B 126 ARG matches B 80 ARG B 138 GLU matches B 70 GLU TRANSFORM -0.0001 0.6351 -0.7724 -0.5410 0.6496 0.5342 0.8410 0.4179 0.3436 3.122 -13.507 20.345 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches B 73 ALA F 126 ARG matches B 80 ARG F 138 GLU matches B 70 GLU TRANSFORM 0.7399 0.1089 0.6638 -0.4025 -0.7190 0.5666 0.5390 -0.6864 -0.4882 -34.957 -21.396 27.835 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 18 SER matches B 31 SER A 20 HIS matches B 35 HIS A 22 LEU matches B 39 LEU TRANSFORM -0.5119 0.2538 0.8207 -0.3137 0.8342 -0.4536 -0.7997 -0.4896 -0.3474 -20.065 2.434 62.532 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches B 73 ALA C 126 ARG matches B 80 ARG C 138 GLU matches B 70 GLU TRANSFORM 0.4964 -0.8663 -0.0563 0.3346 0.2508 -0.9084 0.8010 0.4321 0.4144 3.666 13.693 19.037 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches B 73 ALA D 126 ARG matches B 80 ARG D 138 GLU matches B 70 GLU TRANSFORM -0.4967 0.2360 0.8352 0.3355 -0.8353 0.4356 0.8005 0.4965 0.3357 -20.762 0.114 19.926 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches B 73 ALA E 126 ARG matches B 80 ARG E 138 GLU matches B 70 GLU TRANSFORM 0.8329 -0.2323 0.5022 -0.4248 -0.8500 0.3114 0.3546 -0.4727 -0.8067 30.621 66.562 102.105 Match found in 2hdh_c02 L-3-HYDROXYACYL COA DEHYDROGENASE Pattern 2hdh_c02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 137 SER matches A 33 SER B 158 HIS matches A 37 HIS B 208 ASN matches A 34 ASN TRANSFORM -0.2617 -0.9073 -0.3292 0.8597 -0.3741 0.3478 -0.4387 -0.1920 0.8779 59.315 16.971 15.280 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches A 40 GLU C 596 ARG matches A 43 ARG C 647 ARG matches A 47 ARG TRANSFORM 0.2901 0.8922 0.3463 -0.6763 0.4471 -0.5854 -0.6771 -0.0643 0.7331 -35.446 -0.477 13.333 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches A 40 GLU E 596 ARG matches A 43 ARG E 647 ARG matches A 47 ARG TRANSFORM 0.0973 0.7766 -0.6224 0.6899 -0.5034 -0.5202 -0.7173 -0.3788 -0.5848 58.492 52.844 74.514 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches A 40 GLU A 596 ARG matches A 43 ARG A 647 ARG matches A 47 ARG TRANSFORM 0.1742 0.1114 0.9784 0.9318 0.3026 -0.2004 -0.3184 0.9466 -0.0511 0.439 34.755 44.135 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches A 40 GLU B 596 ARG matches A 43 ARG B 647 ARG matches A 47 ARG TRANSFORM -0.0750 -0.7769 0.6252 -0.4517 0.5854 0.6732 -0.8890 -0.2319 -0.3948 -34.503 -51.072 59.356 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches A 40 GLU D 596 ARG matches A 43 ARG D 647 ARG matches A 47 ARG TRANSFORM 0.6704 0.3232 -0.6679 0.7280 -0.1125 0.6763 0.1435 -0.9396 -0.3107 24.352 6.964 0.426 Match found in 5cpa_c01 CARBOXYPEPTIDASE A=ALPHA= (COX) (E.C Pattern 5cpa_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 71 ARG matches B 43 ARG 127 ARG matches B 47 ARG 270 GLU matches A 10 GLU TRANSFORM 0.1178 0.4854 -0.8663 -0.4206 0.8146 0.3993 0.8996 0.3174 0.3001 50.114 3.209 17.012 Match found in 1k4t_c00 5'-D(*AP*AP*AP*AP*AP*GP*AP*CP*TP*T)- Pattern 1k4t_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 488 ARG matches B 43 ARG A 590 ARG matches B 47 ARG A 632 HIS matches B 37 HIS TRANSFORM -0.6159 0.5829 -0.5300 0.2943 -0.4539 -0.8411 -0.7308 -0.6740 0.1080 94.690 78.981 148.285 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 48 ASP A 327 GLU matches A 9 GLU A 339 ARG matches A 12 ARG TRANSFORM -0.8800 0.3871 0.2754 0.4193 0.9053 0.0674 -0.2232 0.1748 -0.9590 46.445 45.402 103.476 Match found in 2hdh_c02 L-3-HYDROXYACYL COA DEHYDROGENASE Pattern 2hdh_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 137 SER matches B 33 SER B 158 HIS matches B 37 HIS B 208 ASN matches B 34 ASN TRANSFORM -0.1937 0.9527 0.2342 0.8683 0.2776 -0.4112 -0.4567 0.1237 -0.8810 -8.389 -13.659 56.169 Match found in 2ayh_c00 1,3-1,4-BETA-D-GLUCAN 4 GLUCANOHYDRO Pattern 2ayh_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 105 GLU matches B 84 GLU 107 ASP matches B 85 ASP 109 GLU matches B 88 GLU TRANSFORM -0.3215 0.5400 0.7778 0.6826 0.7015 -0.2048 -0.6563 0.4651 -0.5941 22.042 60.716 55.089 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 55 ASP 264 GLU matches A 40 GLU 328 ASP matches A 48 ASP TRANSFORM 0.8518 0.2228 -0.4742 0.4938 -0.6438 0.5846 -0.1750 -0.7321 -0.6584 71.140 7.996 109.815 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches A 9 GLU B 475 GLU matches A 13 GLU B 477 ARG matches A 12 ARG TRANSFORM -0.8772 -0.2272 0.4230 0.0295 -0.9048 -0.4248 0.4792 -0.3601 0.8004 -13.313 62.775 29.191 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches A 9 GLU A 475 GLU matches A 13 GLU A 477 ARG matches A 12 ARG TRANSFORM 0.2020 -0.9691 0.1415 -0.8200 -0.0884 0.5655 -0.5355 -0.2303 -0.8125 43.997 -20.534 62.695 Match found in 1luc_c00 BACTERIAL LUCIFERASE Pattern 1luc_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 44 HIS matches B 35 HIS A 45 HIS matches A 17 HIS A 261 PHE matches B 50 PHE TRANSFORM -0.1178 0.9532 -0.2784 0.6742 0.2826 0.6823 0.7291 -0.1074 -0.6760 36.404 -42.564 46.420 Match found in 1luc_c00 BACTERIAL LUCIFERASE Pattern 1luc_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 44 HIS matches A 35 HIS A 45 HIS matches B 17 HIS A 261 PHE matches A 50 PHE TRANSFORM -0.5374 -0.5152 -0.6677 -0.8410 0.3863 0.3788 0.0627 0.7651 -0.6409 45.017 22.810 -9.629 Match found in 5cpa_c01 CARBOXYPEPTIDASE A=ALPHA= (COX) (E.C Pattern 5cpa_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 71 ARG matches A 43 ARG 127 ARG matches A 47 ARG 270 GLU matches B 10 GLU TRANSFORM -0.5568 0.1876 -0.8092 -0.7231 0.3700 0.5833 0.4088 0.9099 -0.0703 46.800 67.122 -26.886 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 158 SER matches A 51 SER A 173 ARG matches A 43 ARG A 211 ASP matches A 55 ASP TRANSFORM -0.3559 -0.4864 -0.7980 0.5652 -0.7921 0.2307 -0.7442 -0.3689 0.5568 66.347 21.908 32.808 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches B 17 HIS B 43 HIS matches A 35 HIS B 65 GLU matches B 13 GLU TRANSFORM 0.9670 0.2465 -0.0646 -0.2084 0.6191 -0.7572 -0.1467 0.7456 0.6500 -19.503 156.512 -43.752 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches B 84 GLU A 87 ASP matches B 85 ASP A 89 GLU matches B 88 GLU TRANSFORM 0.3311 0.3979 0.8556 -0.0150 0.9088 -0.4169 -0.9435 0.1252 0.3069 -51.213 -13.219 -13.037 Match found in 1c54_c00 RIBONUCLEASE SA Pattern 1c54_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 54 GLU matches A 40 GLU A 65 ARG matches A 47 ARG A 85 HIS matches A 37 HIS TRANSFORM 0.7389 0.5162 -0.4331 -0.6302 0.3020 -0.7153 -0.2384 0.8015 0.5484 -7.959 220.624 -25.975 Match found in 1un1_c01 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 85 GLU matches B 84 GLU B 87 ASP matches B 85 ASP B 89 GLU matches B 88 GLU TRANSFORM 0.6315 0.3261 -0.7035 0.7602 -0.0820 0.6445 0.1525 -0.9418 -0.2996 25.270 8.545 -0.391 Match found in 1cbx_c01 CARBOXYPEPTIDASE A (E.C.3.4.17.1) CO Pattern 1cbx_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 71 ARG matches B 43 ARG 127 ARG matches B 47 ARG 270 GLU matches A 10 GLU