*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.4352 -0.7560 -0.4889 -0.9000 0.3493 0.2608 -0.0264 0.5535 -0.8324 111.400 15.693 -67.004 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 95 ASP A 56 ILE matches A 14 ILE A 82 TYR matches A 18 TYR TRANSFORM -0.4295 -0.7587 -0.4898 -0.9015 0.3282 0.2821 -0.0533 0.5628 -0.8249 114.212 1.463 -94.005 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 95 ASP B 56 ILE matches A 14 ILE B 82 TYR matches A 18 TYR TRANSFORM 0.6375 0.2669 -0.7227 0.0932 -0.9579 -0.2715 -0.7648 0.1057 -0.6356 -55.929 35.708 20.414 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 112 HIS C 646 ASP matches A 87 ASP C 739 GLY matches B 61 GLY TRANSFORM 0.9217 -0.0428 0.3856 -0.0753 0.9553 0.2859 -0.3805 -0.2925 0.8773 -48.188 -42.256 85.879 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 112 HIS A 646 ASP matches A 87 ASP A 739 GLY matches B 61 GLY TRANSFORM 0.9233 0.0130 0.3838 -0.1060 0.9692 0.2221 -0.3691 -0.2458 0.8963 -79.115 -43.199 44.879 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 112 HIS B 646 ASP matches A 87 ASP B 739 GLY matches B 61 GLY TRANSFORM -0.8927 -0.1701 -0.4174 -0.0979 0.9771 -0.1888 0.4399 -0.1277 -0.8889 66.350 -62.015 -45.154 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 112 HIS C 646 ASP matches B 87 ASP C 739 GLY matches A 61 GLY TRANSFORM -0.6940 0.0374 0.7190 0.0901 -0.9863 0.1383 0.7144 0.1607 0.6811 24.523 55.283 -46.616 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 112 HIS B 646 ASP matches B 87 ASP B 739 GLY matches A 61 GLY TRANSFORM 0.6538 0.2136 -0.7259 0.0805 -0.9735 -0.2139 -0.7524 0.0814 -0.6537 -107.755 38.721 59.073 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 112 HIS D 646 ASP matches A 87 ASP D 739 GLY matches B 61 GLY TRANSFORM -0.6873 0.0910 0.7207 0.0905 -0.9737 0.2093 0.7207 0.2090 0.6609 48.708 56.766 -12.150 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 112 HIS A 646 ASP matches B 87 ASP A 739 GLY matches A 61 GLY TRANSFORM -0.9031 -0.1187 -0.4127 -0.0659 0.9880 -0.1400 0.4243 -0.0993 -0.9001 10.305 -63.248 -7.706 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 112 HIS D 646 ASP matches B 87 ASP D 739 GLY matches A 61 GLY TRANSFORM 0.9242 -0.2289 0.3056 0.1554 -0.5058 -0.8486 0.3488 0.8318 -0.4319 -4.682 11.382 -90.141 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 125 ALA A 257 ALA matches B 123 ALA A 328 ASP matches B 106 ASP TRANSFORM -0.2717 0.4740 0.8376 -0.5638 0.6269 -0.5377 -0.7799 -0.6183 0.0969 10.148 -25.941 115.291 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 318 ASP matches A 87 ASP 595 GLU matches A 96 GLU 713 TYR matches A 18 TYR TRANSFORM 0.1645 0.7712 -0.6150 0.9436 -0.3047 -0.1297 -0.2874 -0.5589 -0.7778 -11.447 -81.826 -16.131 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 95 ASP B 56 ILE matches B 14 ILE B 82 TYR matches B 18 TYR TRANSFORM 0.1699 0.7684 -0.6170 0.9334 -0.3263 -0.1492 -0.3160 -0.5506 -0.7727 -14.685 -64.471 13.475 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 95 ASP A 56 ILE matches B 14 ILE A 82 TYR matches B 18 TYR TRANSFORM -0.2471 0.9049 -0.3466 -0.6497 0.1106 0.7521 0.7189 0.4110 0.5606 -88.256 95.945 19.118 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 24 SER B 37 ASN matches A 23 ASN B 45 THR matches A 41 THR TRANSFORM 0.4017 -0.3733 -0.8362 0.7555 -0.3809 0.5330 -0.5175 -0.8459 0.1290 -9.869 -9.337 87.717 Match found in 1qgn_c01 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 155 HIS matches A 6 HIS B 236 ASP matches A 49 ASP B 261 LYS matches B 16 LYS TRANSFORM 0.7198 -0.3712 0.5866 -0.4509 0.3924 0.8017 -0.5278 -0.8416 0.1150 25.770 41.657 9.932 Match found in 1qgn_c05 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- F 155 HIS matches A 6 HIS F 236 ASP matches A 49 ASP F 261 LYS matches B 16 LYS TRANSFORM 0.7599 -0.5467 -0.3518 -0.3578 0.1001 -0.9284 0.5427 0.8314 -0.1195 -7.594 -21.694 -112.374 Match found in 1qgn_c07 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- H 155 HIS matches A 6 HIS H 236 ASP matches A 49 ASP H 261 LYS matches B 16 LYS TRANSFORM -0.6842 0.4329 -0.5869 0.5001 -0.3072 -0.8096 -0.5308 -0.8475 -0.0063 48.920 -60.725 5.843 Match found in 1qgn_c06 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- G 155 HIS matches A 6 HIS G 236 ASP matches A 49 ASP G 261 LYS matches B 16 LYS TRANSFORM 0.0970 -0.7325 0.6738 -0.8548 -0.4081 -0.3205 0.5097 -0.5449 -0.6658 107.894 73.966 10.347 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 412 GLU matches B 13 GLU 516 HIS matches B 6 HIS 559 HIS matches B 9 HIS TRANSFORM -0.4719 0.2559 0.8437 -0.7050 0.4652 -0.5354 -0.5295 -0.8474 -0.0392 92.252 20.274 82.000 Match found in 1qgn_c02 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 155 HIS matches A 6 HIS C 236 ASP matches A 49 ASP C 261 LYS matches B 16 LYS TRANSFORM -0.7929 0.4841 0.3702 0.3222 -0.1826 0.9289 0.5173 0.8558 -0.0112 90.574 12.773 -107.458 Match found in 1qgn_c04 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- E 155 HIS matches A 6 HIS E 236 ASP matches A 49 ASP E 261 LYS matches B 16 LYS TRANSFORM 0.3283 -0.0411 0.9437 0.7721 -0.5638 -0.2932 0.5441 0.8249 -0.1534 53.049 -36.656 -36.035 Match found in 1qgn_c03 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 155 HIS matches A 6 HIS D 236 ASP matches A 49 ASP D 261 LYS matches B 16 LYS TRANSFORM -0.2670 0.1624 -0.9499 -0.8158 0.4865 0.3125 0.5129 0.8584 0.0026 14.109 58.905 -29.172 Match found in 1qgn_c00 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 155 HIS matches A 6 HIS A 236 ASP matches A 49 ASP A 261 LYS matches B 16 LYS TRANSFORM 0.4756 0.6798 0.5583 0.3761 -0.7309 0.5696 0.7952 -0.0609 -0.6033 -55.157 50.640 -35.603 Match found in 1amo_c00 NADPH-CYTOCHROME P450 REDUCTASE Pattern 1amo_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 457 SER matches A 22 SER A 630 CYH matches A 59 CYH A 675 ASP matches A 44 ASP TRANSFORM -0.4192 -0.6800 -0.6016 -0.4587 0.7304 -0.5060 0.7835 0.0638 -0.6181 102.110 -18.104 -44.790 Match found in 1amo_c01 NADPH-CYTOCHROME P450 REDUCTASE Pattern 1amo_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 457 SER matches A 22 SER B 630 CYH matches A 59 CYH B 675 ASP matches A 44 ASP TRANSFORM 0.1269 -0.5463 -0.8279 0.4591 0.7722 -0.4392 0.8793 -0.3244 0.3488 7.147 -79.322 -35.333 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches B 74 TYR B1317 GLU matches B 86 GLU B1365 ARG matches B 117 ARG TRANSFORM -0.1316 0.5362 0.8338 0.5572 0.7356 -0.3851 -0.8199 0.4139 -0.3956 9.067 -85.229 72.506 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches B 74 TYR A 317 GLU matches B 86 GLU A 365 ARG matches B 117 ARG TRANSFORM 0.6035 0.7295 0.3217 0.1758 0.2718 -0.9462 -0.7777 0.6276 0.0357 -54.393 -39.650 30.666 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 18 TYR B 40 ASP matches A 87 ASP B 103 LEU matches A 73 LEU TRANSFORM -0.1500 -0.7960 0.5864 -0.9420 -0.0650 -0.3292 0.3001 -0.6018 -0.7401 134.181 38.802 -20.353 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 49 ASP A 56 ILE matches B 15 ILE A 82 TYR matches B 55 TYR TRANSFORM 0.4384 0.7863 0.4355 0.6466 0.0607 -0.7604 -0.6243 0.6149 -0.4818 5.477 -74.090 -27.695 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 49 ASP A 56 ILE matches A 15 ILE A 82 TYR matches A 55 TYR TRANSFORM 0.4465 -0.6908 -0.5686 -0.0352 0.6215 -0.7827 0.8941 0.3695 0.2532 -13.807 -40.289 -98.218 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 87 ASP A 147 THR matches B 89 THR A 294 ASP matches B 95 ASP TRANSFORM 0.0457 0.8495 -0.5256 0.6125 0.3918 0.6865 0.7891 -0.3533 -0.5024 -6.023 -40.745 -59.967 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 87 ASP A 56 ILE matches B 14 ILE A 82 TYR matches B 18 TYR TRANSFORM -0.0622 0.3070 0.9497 0.0596 -0.9487 0.3106 0.9963 0.0759 0.0407 29.376 75.945 -43.377 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 74 TYR A 40 ASP matches B 44 ASP A 103 LEU matches B 58 LEU TRANSFORM 0.2695 0.9513 0.1496 -0.3398 0.2393 -0.9095 -0.9011 0.1943 0.3878 -102.580 8.291 119.992 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 24 SER B 37 ASN matches A 23 ASN B 45 THR matches A 89 THR TRANSFORM -0.3624 -0.8227 -0.4379 -0.2348 -0.3741 0.8972 -0.9020 0.4280 -0.0576 114.666 57.914 7.376 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 87 ASP A 56 ILE matches A 14 ILE A 82 TYR matches A 18 TYR TRANSFORM -0.1440 -0.7926 0.5925 -0.9519 -0.0527 -0.3019 0.2705 -0.6075 -0.7468 136.804 23.461 -46.318 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 49 ASP B 56 ILE matches B 15 ILE B 82 TYR matches B 55 TYR TRANSFORM 0.4363 0.7827 0.4439 0.6687 0.0480 -0.7420 -0.6020 0.6206 -0.5025 9.033 -90.142 -57.751 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 49 ASP B 56 ILE matches A 15 ILE B 82 TYR matches A 55 TYR TRANSFORM 0.6601 -0.4616 0.5927 0.2425 -0.6158 -0.7497 0.7110 0.6386 -0.2945 1.768 -8.930 -54.629 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 318 ASP matches B 87 ASP 595 GLU matches B 96 GLU 713 TYR matches B 18 TYR