*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.6142 0.1386 -0.7769 -0.1161 -0.9896 -0.0848 -0.7806 0.0381 0.6239 41.784 69.558 -43.204 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 89 GLY D 501 ASP matches A 20 ASP E 367 TYR matches B 59 TYR TRANSFORM -0.3316 0.8587 -0.3906 0.5652 0.5124 0.6465 0.7554 -0.0064 -0.6553 9.906 4.039 -22.238 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 89 GLY A 501 ASP matches A 20 ASP B 367 TYR matches B 59 TYR TRANSFORM 0.7279 -0.3069 0.6131 0.6192 0.6784 -0.3955 -0.2945 0.6675 0.6838 -21.761 -45.522 -33.028 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 49 GLU A 44 ASP matches B 29 ASP A 50 THR matches B 46 THR TRANSFORM -0.6336 0.4909 0.5980 -0.5746 0.2190 -0.7886 -0.5181 -0.8432 0.1434 -24.531 -15.688 -20.809 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 49 GLU A 44 ASP matches A 29 ASP A 50 THR matches A 46 THR TRANSFORM -0.4649 0.1702 -0.8688 -0.7985 -0.5044 0.3285 -0.3823 0.8465 0.3704 26.619 35.640 -32.029 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.24 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 -0.8951 -0.2432 -0.3738 -0.4318 0.6819 0.5904 0.1113 0.6898 -0.7154 82.421 26.534 -24.551 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 75 ASN 457 GLY matches A 89 GLY 459 GLU matches A 87 GLU TRANSFORM 0.3136 0.5366 -0.7834 0.8727 0.1623 0.4605 0.3742 -0.8281 -0.4174 27.216 36.975 -33.205 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.25 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 0.0189 0.6091 -0.7929 0.7160 0.5452 0.4359 0.6978 -0.5760 -0.4258 13.936 5.054 -21.858 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 89 GLY A 501 ASP matches A 20 ASP B 367 TYR matches B 26 TYR TRANSFORM -0.3746 -0.3565 -0.8559 0.8952 -0.3795 -0.2337 -0.2415 -0.8538 0.4613 36.872 14.967 100.730 Match found in 1aj8_c01 CITRATE SYNTHASE Pattern 1aj8_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 223 HIS matches B 4 HIS B 262 HIS matches B 74 HIS B 312 ASP matches B 71 ASP TRANSFORM -0.5146 -0.0685 -0.8547 -0.4820 -0.8013 0.3544 -0.7091 0.5944 0.3794 43.533 65.776 -43.409 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 89 GLY D 501 ASP matches A 20 ASP E 367 TYR matches B 26 TYR TRANSFORM -0.1724 -0.8592 -0.4817 -0.9838 0.1744 0.0410 0.0488 0.4810 -0.8754 40.631 54.580 68.204 Match found in 1aj8_c00 CITRATE SYNTHASE Pattern 1aj8_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 223 HIS matches B 4 HIS A 262 HIS matches B 74 HIS A 312 ASP matches B 71 ASP TRANSFORM -0.7681 0.5930 0.2414 -0.1782 0.1642 -0.9702 -0.6150 -0.7883 -0.0205 6.779 43.152 -10.108 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.33 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 0.9052 0.1499 -0.3976 -0.0439 0.9637 0.2634 0.4226 -0.2210 0.8789 34.639 -12.947 -9.585 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.34 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 -0.3695 0.2085 0.9055 0.7254 -0.5442 0.4214 0.5807 0.8126 0.0498 9.916 47.137 -56.184 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.37 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 0.9070 0.0191 -0.4207 -0.0133 0.9998 0.0166 0.4209 -0.0095 0.9070 30.965 15.195 70.986 Match found in 1aj8_c01 CITRATE SYNTHASE Pattern 1aj8_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 223 HIS matches A 4 HIS B 262 HIS matches A 74 HIS B 312 ASP matches A 71 ASP TRANSFORM 0.9393 0.2939 0.1771 0.3039 -0.9521 -0.0321 0.1592 0.0840 -0.9837 19.614 49.552 89.488 Match found in 1aj8_c00 CITRATE SYNTHASE Pattern 1aj8_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 223 HIS matches A 4 HIS A 262 HIS matches A 74 HIS A 312 ASP matches A 71 ASP TRANSFORM -0.5675 -0.8229 0.0272 0.7739 -0.5444 -0.3235 0.2811 -0.1625 0.9458 19.605 1.086 -15.731 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 74 HIS C 646 ASP matches A 71 ASP C 739 GLY matches A 89 GLY TRANSFORM -0.4578 0.6868 0.5645 -0.8061 -0.0530 -0.5894 -0.3749 -0.7249 0.5779 9.981 7.087 13.820 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 74 HIS C 646 ASP matches B 71 ASP C 739 GLY matches B 89 GLY TRANSFORM -0.1601 0.9433 -0.2909 -0.1839 0.2610 0.9477 0.9698 0.2052 0.1317 -13.440 -33.471 -21.171 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 52 GLU B 44 ASP matches A 29 ASP B 50 THR matches A 46 THR TRANSFORM 0.0141 0.5125 -0.8586 0.6906 0.6160 0.3790 0.7231 -0.5982 -0.3452 15.264 3.918 -22.281 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 90 GLY A 501 ASP matches A 20 ASP B 367 TYR matches B 26 TYR TRANSFORM -0.4968 -0.1852 -0.8479 -0.4628 -0.7699 0.4393 -0.7341 0.6107 0.2968 45.232 65.463 -42.903 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 90 GLY D 501 ASP matches A 20 ASP E 367 TYR matches B 26 TYR TRANSFORM -0.4225 -0.1015 -0.9007 -0.7778 0.5508 0.3028 0.4654 0.8285 -0.3116 8.005 -6.866 24.353 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 74 HIS A 646 ASP matches A 71 ASP A 739 GLY matches A 89 GLY TRANSFORM -0.2181 -0.9633 -0.1565 0.4426 0.0452 -0.8956 0.8698 -0.2646 0.4165 85.498 81.623 83.022 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.47 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 0.2052 0.8957 -0.3944 0.8157 0.0661 0.5746 0.5408 -0.4396 -0.7171 -22.950 -13.472 24.774 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 74 HIS A 646 ASP matches B 71 ASP A 739 GLY matches B 89 GLY TRANSFORM -0.9700 -0.1398 -0.1990 0.2121 -0.0862 -0.9734 0.1189 -0.9864 0.1132 87.372 48.550 152.235 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 72 GLU 70 HIS matches B 74 HIS 281 HIS matches A 58 HIS TRANSFORM -0.5337 -0.8457 -0.0033 0.7918 -0.4983 -0.3533 0.2971 -0.1911 0.9355 -33.658 1.239 23.042 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 74 HIS D 646 ASP matches A 71 ASP D 739 GLY matches A 89 GLY TRANSFORM 0.0641 0.9827 0.1735 0.6802 -0.1702 0.7130 0.7302 0.0724 -0.6794 6.500 29.823 108.694 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.49 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