*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.0917 0.8668 0.4901 0.3301 0.4379 -0.8362 -0.9395 0.2385 -0.2460 -85.800 -5.327 85.831 Match found in 1z1c_d00 VIRUS/DNA Pattern 1z1c_d00 Query structure RMSD= 1.07 A No. of residues = 4 ------- ------- --------------- A 52 HIS matches A 76 HIS A 53 TYR matches A 73 TYR A 54 ARG matches A 72 ARG A 55 PHE matches A 64 PHE TRANSFORM 0.2966 -0.6962 -0.6537 0.9417 0.3269 0.0791 0.1586 -0.6391 0.7526 84.719 27.025 143.534 Match found in 1knp_c00 L-ASPARTATE OXIDASE Pattern 1knp_c00 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 290 ARG matches A 74 ARG A 351 HIS matches A 4 HIS A 386 LEU matches A 79 LEU TRANSFORM -0.4209 -0.6121 0.6694 -0.3004 0.7904 0.5339 -0.8559 0.0237 -0.5166 -14.521 16.567 7.700 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches A 4 HIS A 250 ASP matches A 97 ASP A 328 SER matches A 66 SER TRANSFORM 0.7914 0.0431 0.6098 -0.4835 -0.5661 0.6676 0.3740 -0.8232 -0.4272 -79.925 81.336 7.263 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches A 4 HIS B 250 ASP matches A 97 ASP B 328 SER matches A 66 SER TRANSFORM -0.3713 0.7452 0.5539 0.7870 -0.0641 0.6137 0.4928 0.6637 -0.5627 -75.566 20.814 -61.379 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches A 4 HIS C 250 ASP matches A 97 ASP C 328 SER matches A 66 SER TRANSFORM 0.8400 -0.4562 -0.2937 -0.0891 0.4179 -0.9041 0.5352 0.7857 0.3104 46.249 -4.618 -3.754 Match found in 2tmd_c01 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches A 73 TYR B 172 HIS matches A 4 HIS B 267 ASP matches A 97 ASP TRANSFORM -0.7710 0.6209 0.1417 0.5478 0.7600 -0.3497 -0.3249 -0.1920 -0.9261 19.699 -12.028 17.603 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches A 73 TYR A 172 HIS matches A 4 HIS A 267 ASP matches A 97 ASP TRANSFORM -0.6536 -0.4685 0.5944 0.6522 0.0498 0.7564 -0.3840 0.8820 0.2730 -18.741 -15.198 -26.254 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 76 HIS B 646 ASP matches A 33 ASP B 739 GLY matches A 25 GLY TRANSFORM 0.1792 -0.9826 -0.0497 -0.6155 -0.0726 -0.7848 0.7675 0.1712 -0.6178 31.396 8.916 -13.404 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 76 HIS C 646 ASP matches A 33 ASP C 739 GLY matches A 25 GLY TRANSFORM 0.1280 0.8915 0.4347 0.6450 -0.4077 0.6463 0.7534 0.1977 -0.6272 -63.869 30.501 34.600 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 4 HIS D 646 ASP matches A 97 ASP D 739 GLY matches A 0 GLY TRANSFORM 0.1388 -0.9872 -0.0785 -0.6457 -0.0301 -0.7630 0.7509 0.1566 -0.6416 -21.584 8.402 25.715 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 76 HIS D 646 ASP matches A 33 ASP D 739 GLY matches A 25 GLY TRANSFORM -0.6911 -0.4588 0.5584 0.5973 0.0725 0.7988 -0.4070 0.8856 0.2239 9.483 -14.775 12.507 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 76 HIS A 646 ASP matches A 33 ASP A 739 GLY matches A 25 GLY TRANSFORM 0.4178 -0.0065 0.9085 -0.0928 0.9944 0.0498 -0.9038 -0.1052 0.4148 38.802 2.163 25.109 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 24 ALA A 257 ALA matches A 28 ALA A 328 ASP matches A 85 ASP TRANSFORM 0.6405 -0.7181 -0.2721 0.5130 0.6637 -0.5444 0.5715 0.2091 0.7935 44.978 49.535 28.660 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 15 ASP A 260 ASP matches A 85 ASP A 329 ASP matches A 20 ASP TRANSFORM -0.9703 -0.2418 0.0084 -0.2140 0.8736 0.4371 -0.1130 0.4224 -0.8994 31.630 12.695 5.324 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 56 TYR I 306 VAL matches A 42 VAL I 308 VAL matches A 40 VAL