*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.0998 -0.1801 -0.9786 0.6566 0.7509 -0.0713 -0.7476 0.6354 -0.1932 79.582 23.429 -22.100 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 75 ASN 457 GLY matches A 89 GLY 459 GLU matches A 87 GLU TRANSFORM -0.6609 -0.5819 -0.4739 0.6567 -0.1429 -0.7405 -0.3632 0.8006 -0.4766 88.077 -13.892 -16.914 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 23 ASP A 56 ILE matches B 16 ILE A 82 TYR matches B 59 TYR TRANSFORM -0.6663 -0.5785 -0.4705 0.6630 -0.1709 -0.7288 -0.3412 0.7976 -0.4974 90.976 -29.700 -44.958 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 23 ASP B 56 ILE matches B 16 ILE B 82 TYR matches B 59 TYR TRANSFORM -0.6746 -0.7315 0.0997 -0.1790 0.2931 0.9392 0.7162 -0.6157 0.3287 87.551 83.868 85.142 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches A 15 GLU A 504 TYR matches B 92 TYR A 540 GLU matches B 87 GLU TRANSFORM -0.3967 0.6945 -0.6003 -0.7090 0.1835 0.6809 -0.5830 -0.6957 -0.4196 16.075 21.807 -1.013 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 90 GLY A 501 ASP matches B 29 ASP B 367 TYR matches A 26 TYR TRANSFORM 0.2778 0.2612 -0.9245 0.7687 -0.6376 0.0508 0.5762 0.7247 0.3779 32.756 53.060 -64.430 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 90 GLY D 501 ASP matches B 29 ASP E 367 TYR matches A 26 TYR TRANSFORM -0.7039 -0.6793 0.2075 0.1771 -0.4508 -0.8749 -0.6878 0.5791 -0.4376 61.857 77.735 114.815 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches B 13 LYS A 41 LYS matches B 12 LYS A 42 ILE matches B 10 ILE TRANSFORM -0.2434 0.5767 0.7799 -0.9699 -0.1508 -0.1912 -0.0074 0.8029 -0.5960 20.099 152.155 9.439 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 15 GLU A 503 TYR matches B 92 TYR A 537 GLU matches B 87 GLU TRANSFORM 0.3861 0.3818 0.8397 -0.4854 0.8582 -0.1669 0.7844 0.3432 -0.5167 30.332 45.821 88.868 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 56 GLN A 91 LEU matches A 57 LEU A 133 GLU matches A 52 GLU TRANSFORM 0.6272 0.7396 -0.2440 0.1954 -0.4527 -0.8700 0.7539 -0.4980 0.4285 75.179 84.640 84.436 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 19 ARG A 451 GLU matches B 87 GLU A 540 GLU matches A 15 GLU TRANSFORM -0.9420 -0.3069 -0.1358 0.2826 -0.5076 -0.8139 -0.1808 0.8051 -0.5649 86.372 46.027 162.959 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 72 GLU 70 HIS matches B 74 HIS 281 HIS matches A 58 HIS TRANSFORM -0.8066 0.3712 0.4601 -0.5785 -0.3353 -0.7436 0.1217 0.8659 -0.4852 21.055 46.549 74.879 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 56 GLN A 91 LEU matches A 57 LEU A 133 GLU matches A 52 GLU TRANSFORM -0.7132 -0.6364 0.2937 0.5999 -0.3375 0.7254 0.3625 -0.6936 -0.6225 16.162 30.821 113.265 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 19 ARG A 136 GLU matches B 87 GLU A 246 GLU matches A 15 GLU TRANSFORM -0.1129 -0.9267 -0.3583 0.6019 -0.3507 0.7175 0.7906 0.1347 -0.5974 -39.246 -9.587 -20.100 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 4 HIS B 646 ASP matches B 71 ASP B 739 GLY matches B 90 GLY TRANSFORM -0.7668 -0.4288 0.4776 -0.6318 0.3730 -0.6795 -0.1132 0.8228 0.5570 19.278 3.685 4.343 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 4 HIS C 646 ASP matches B 71 ASP C 739 GLY matches B 90 GLY TRANSFORM -0.7938 -0.4248 0.4352 -0.5905 0.3673 -0.7186 -0.1454 0.8274 0.5424 -34.180 3.252 43.209 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 4 HIS D 646 ASP matches B 71 ASP D 739 GLY matches B 90 GLY TRANSFORM -0.9095 0.0530 0.4123 -0.3684 -0.5624 -0.7403 -0.1926 0.8252 -0.5310 9.220 46.437 -17.402 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 89 GLY A 501 ASP matches A 81 ASP B 367 TYR matches A 28 TYR TRANSFORM 0.7021 0.6441 0.3037 0.3062 0.1120 -0.9454 0.6429 -0.7567 0.1186 14.351 22.023 12.411 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 52 GLU C 44 ASP matches A 29 ASP C 50 THR matches A 46 THR TRANSFORM -0.9701 -0.0778 -0.2298 0.2320 -0.5747 -0.7848 0.0710 0.8147 -0.5755 55.226 52.751 51.948 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 56 GLN C1091 LEU matches A 57 LEU C1133 GLU matches A 52 GLU TRANSFORM 0.7959 0.4832 0.3648 -0.1557 -0.4188 0.8946 -0.5850 0.7688 0.2581 62.216 -16.724 -16.275 Match found in 1mpy_c02 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 199 HIS matches A 74 HIS C 246 HIS matches A 4 HIS C 255 TYR matches A 43 TYR TRANSFORM -0.2912 0.5076 0.8109 0.9439 0.2902 0.1573 0.1555 -0.8112 0.5637 8.564 43.365 -48.844 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 89 GLY D 501 ASP matches A 81 ASP E 367 TYR matches A 28 TYR TRANSFORM 0.4784 0.5356 0.6959 0.8694 -0.4004 -0.2895 -0.1236 -0.7435 0.6572 83.790 65.225 45.832 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 56 GLN B 591 LEU matches A 57 LEU B 633 GLU matches A 52 GLU