*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.9503 -0.2605 0.1702 -0.2920 -0.9357 0.1980 0.1077 -0.2379 -0.9653 18.606 -81.791 -48.177 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 146 GLY B 419 GLY matches B 147 GLY B 420 ALA matches B 148 ALA TRANSFORM -0.9300 0.2178 0.2961 0.2883 0.9319 0.2200 -0.2280 0.2900 -0.9295 -0.148 -114.197 -60.905 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 146 GLY B 419 GLY matches A 147 GLY B 420 ALA matches A 148 ALA TRANSFORM 0.7252 0.2577 -0.6384 -0.4827 0.8515 -0.2046 0.4909 0.4566 0.7420 70.619 18.365 -76.877 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 43 GLY A 501 ASP matches B 131 ASP B 367 TYR matches B 180 TYR TRANSFORM 0.8516 -0.4813 -0.2076 -0.2743 -0.7466 0.6061 -0.4467 -0.4592 -0.7678 66.223 14.726 14.007 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 43 GLY D 501 ASP matches B 131 ASP E 367 TYR matches B 180 TYR TRANSFORM -0.8623 0.4626 -0.2058 0.3098 0.8035 0.5083 0.4005 0.3746 -0.8362 48.579 -2.118 4.846 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 43 GLY D 501 ASP matches A 131 ASP E 367 TYR matches A 180 TYR TRANSFORM -0.7618 -0.3178 -0.5645 0.4696 -0.8712 -0.1433 -0.4462 -0.3743 0.8129 72.241 42.839 -68.076 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 43 GLY A 501 ASP matches A 131 ASP B 367 TYR matches A 180 TYR TRANSFORM 0.7084 -0.3788 -0.5955 -0.4821 -0.8760 -0.0164 -0.5155 0.2987 -0.8032 83.162 -38.407 -70.052 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 146 GLY B 419 GLY matches A 150 GLY B 420 ALA matches A 148 ALA TRANSFORM 0.9987 -0.0488 0.0148 -0.0510 -0.9493 0.3104 -0.0011 -0.3107 -0.9505 -1.634 75.804 128.413 Match found in 1lci_c00 LUCIFERASE Pattern 1lci_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 218 ARG matches A 27 ARG 245 HIS matches A 164 HIS 343 THR matches A 32 THR TRANSFORM 0.7640 -0.5885 -0.2647 -0.0425 0.3633 -0.9307 0.6439 0.7223 0.2525 47.081 45.861 128.030 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 64 ALA C 126 LEU matches B 65 LEU C 158 GLU matches B 100 GLU TRANSFORM -0.7972 0.3733 -0.4745 0.4472 0.8931 -0.0486 0.4056 -0.2509 -0.8789 59.771 -64.733 -53.471 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 146 GLY B 419 GLY matches B 150 GLY B 420 ALA matches B 148 ALA TRANSFORM -0.2963 0.0400 0.9543 0.7007 -0.6699 0.2456 0.6490 0.7414 0.1705 -72.803 42.356 132.034 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 64 ALA A 126 LEU matches B 65 LEU A 158 GLU matches B 100 GLU TRANSFORM 0.2398 -0.1588 -0.9577 -0.3001 0.9261 -0.2287 0.9233 0.3423 0.1744 154.001 63.099 121.554 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 52 ASP A 327 GLU matches A 38 GLU A 339 ARG matches A 11 ARG TRANSFORM -0.3973 0.6261 -0.6709 -0.6032 0.3728 0.7051 0.6916 0.6849 0.2295 -9.908 -58.898 132.136 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 64 ALA B 126 LEU matches B 65 LEU B 158 GLU matches B 100 GLU TRANSFORM -0.7919 0.5781 -0.1966 -0.0505 -0.3829 -0.9224 -0.6085 -0.7205 0.3325 20.759 57.097 144.726 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 64 ALA C 126 LEU matches A 65 LEU C 158 GLU matches A 100 GLU TRANSFORM 0.3936 -0.0175 0.9191 -0.6770 0.6708 0.3027 -0.6219 -0.7414 0.2522 -67.931 14.446 149.196 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 64 ALA A 126 LEU matches A 65 LEU A 158 GLU matches A 100 GLU TRANSFORM 0.3310 -0.6381 -0.6952 0.6758 -0.3539 0.6466 -0.6586 -0.6838 0.3141 13.320 -40.656 147.136 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 64 ALA B 126 LEU matches A 65 LEU B 158 GLU matches A 100 GLU TRANSFORM -0.2968 0.1598 -0.9415 0.0370 0.9871 0.1558 0.9542 0.0114 -0.2989 85.944 -18.297 30.875 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 173 PRO A 272 LEU matches A 171 LEU A 276 ARG matches B 154 ARG TRANSFORM 0.2717 -0.9398 -0.2075 -0.9410 -0.3046 0.1475 -0.2018 0.1552 -0.9671 24.359 -51.801 94.386 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- E 3 SER matches B 48 SER E 5 VAL matches B 46 VAL E 7 ARG matches B 74 ARG TRANSFORM 0.7994 -0.4863 -0.3528 -0.3207 -0.8420 0.4339 -0.5080 -0.2337 -0.8290 59.134 -100.528 -62.291 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 150 GLY B 419 GLY matches B 147 GLY B 420 ALA matches B 148 ALA TRANSFORM -0.8447 0.4940 -0.2058 0.3886 0.8307 0.3987 0.3679 0.2568 -0.8937 29.790 -125.193 -65.029 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 150 GLY B 419 GLY matches A 147 GLY B 420 ALA matches A 148 ALA TRANSFORM -0.7805 -0.5721 0.2523 -0.1995 -0.1545 -0.9676 0.5925 -0.8055 0.0065 -3.732 130.944 44.234 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 57 ASP 214 ASP matches B 134 ASP 289 ASP matches B 57 ASP TRANSFORM 0.1786 -0.2207 -0.9589 -0.0884 -0.9742 0.2077 -0.9799 0.0476 -0.1935 94.561 9.606 19.922 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 173 PRO A 272 LEU matches B 171 LEU A 276 ARG matches A 154 ARG TRANSFORM 0.2330 0.1352 0.9630 0.6725 -0.7377 -0.0591 0.7024 0.6614 -0.2628 -72.142 25.082 39.047 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 156 HIS A 208 ASP matches A 36 ASP A 296 SER matches A 17 SER TRANSFORM 0.5899 0.8048 0.0653 0.7752 -0.5418 -0.3249 -0.2261 0.2423 -0.9435 38.205 66.762 70.216 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 57 ASP 218 GLU matches B 178 GLU 329 ASP matches A 57 ASP