*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5190 0.8277 -0.2132 -0.8425 0.4532 -0.2913 0.1445 -0.3308 -0.9326 43.429 -50.111 -50.296 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.88 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 -0.5323 -0.8239 -0.1945 0.8050 -0.4215 -0.4174 -0.2619 0.3787 -0.8877 68.722 -24.723 -66.773 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.90 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 -0.0060 -0.1261 -0.9920 0.3361 0.9341 -0.1208 -0.9418 0.3341 -0.0368 76.409 27.598 78.563 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 57 ASP A 279 GLU matches A 49 GLU A 369 ASP matches B 57 ASP TRANSFORM -0.1414 0.1748 -0.9744 -0.3560 -0.9274 -0.1147 0.9237 -0.3307 -0.1934 70.116 56.772 102.682 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 57 ASP A 279 GLU matches B 49 GLU A 369 ASP matches A 57 ASP TRANSFORM 0.2147 -0.2713 -0.9382 0.8773 0.4757 0.0633 -0.4291 0.8367 -0.3401 109.317 -26.971 62.968 Match found in 1daa_c00 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 145 LYS matches A 61 LYS A 177 GLU matches A 100 GLU A 201 LEU matches A 65 LEU TRANSFORM -0.3542 0.2234 -0.9081 -0.8500 -0.4818 0.2130 0.3899 -0.8473 -0.3606 98.227 -23.562 93.586 Match found in 1daa_c00 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 145 LYS matches B 61 LYS A 177 GLU matches B 100 GLU A 201 LEU matches B 65 LEU TRANSFORM -0.0113 -0.5653 0.8248 0.3497 -0.7750 -0.5264 -0.9368 -0.2825 -0.2065 -24.440 57.453 40.318 Match found in 1b5d_c04 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 60 GLU matches B 89 GLU A 148 CYH matches A 112 CYH A 179 ASP matches A 57 ASP TRANSFORM -0.7542 0.4292 -0.4970 0.6231 0.7067 -0.3352 -0.2073 0.5625 0.8004 69.051 57.201 -110.245 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.24 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 0.0409 -0.2125 0.9763 -0.7181 0.6731 0.1766 0.6947 0.7083 0.1251 -34.974 -36.071 37.989 Match found in 1daa_c01 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 145 LYS matches B 61 LYS B 177 GLU matches B 100 GLU B 201 LEU matches B 65 LEU TRANSFORM 0.1057 0.2586 0.9602 0.7287 -0.6772 0.1022 -0.6766 -0.6889 0.2600 -41.657 -6.481 50.238 Match found in 1daa_c01 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 145 LYS matches A 61 LYS B 177 GLU matches A 100 GLU B 201 LEU matches A 65 LEU TRANSFORM -0.7326 -0.5793 0.3574 -0.3484 0.7702 0.5342 0.5847 -0.2668 0.7661 16.064 -53.160 -43.932 Match found in 1b5d_c05 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 60 GLU matches B 89 GLU B 148 CYH matches A 112 CYH B 179 ASP matches A 57 ASP TRANSFORM 0.2900 -0.9138 -0.2843 0.6345 -0.0387 0.7719 0.7164 0.4042 -0.5686 41.861 -50.874 66.996 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.26 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 -0.9671 -0.2543 -0.0119 0.2000 -0.7878 0.5825 0.1575 -0.5609 -0.8127 33.382 -8.206 46.243 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.26 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 0.9629 0.2519 -0.0968 -0.1696 0.8439 0.5090 -0.2099 0.4737 -0.8553 33.249 -30.869 33.326 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.27 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 0.7256 -0.4783 -0.4948 -0.6376 -0.7377 -0.2219 0.2589 -0.4765 0.8402 86.039 71.854 -96.937 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 B 43 GLY D 501 ASP matches B 131 ASP E 367 TYR matches B 180 TYR TRANSFORM 0.7027 -0.4572 -0.5452 0.0314 -0.7455 0.6658 0.7108 0.4850 0.5095 61.268 21.072 63.089 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches B 159 ARG B 141 THR matches B 161 THR B 235 ASP matches B 131 ASP TRANSFORM 0.7235 0.6290 -0.2845 -0.4579 0.7456 0.4842 -0.5166 0.2200 -0.8275 28.030 -127.118 -65.746 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.32 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 -0.4643 0.3778 -0.8010 -0.4315 0.6933 0.5771 -0.7734 -0.6136 0.1589 42.844 -86.800 14.846 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- E 3 SER matches B 17 SER E 5 VAL matches B 23 VAL E 7 ARG matches B 27 ARG TRANSFORM -0.7829 0.3607 -0.5069 -0.1099 0.7218 0.6833 -0.6123 -0.5907 0.5255 44.493 -4.000 79.214 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 159 ARG B 141 THR matches A 161 THR B 235 ASP matches A 134 ASP TRANSFORM -0.9115 0.4011 -0.0914 0.0425 -0.1293 -0.9907 0.4092 0.9069 -0.1008 26.265 149.872 -1.137 Match found in 1oya_c00 OLD YELLOW ENZYME (OXIDIZED) (OYE) ( Pattern 1oya_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 191 HIS matches B 179 HIS 194 ASN matches B 176 ASN 196 TYR matches B 180 TYR TRANSFORM -0.7322 -0.6502 -0.2027 0.5509 -0.7404 0.3852 0.4005 -0.1704 -0.9003 41.768 -93.464 -52.054 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.35 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 0.5565 -0.1707 -0.8131 -0.4131 0.7922 -0.4491 -0.7208 -0.5859 -0.3704 10.209 -11.279 34.265 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches B 57 ASP A 340 GLU matches B 89 GLU A 395 ASP matches A 57 ASP TRANSFORM 0.2388 -0.1826 -0.9537 -0.3755 -0.9231 0.0827 0.8955 -0.3384 0.2890 153.794 47.015 115.634 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.36 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 0.6248 0.5188 -0.5835 -0.6049 0.7942 0.0583 -0.4937 -0.3165 -0.8100 73.567 -77.033 -63.481 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.38 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 0.9500 0.1086 0.2929 -0.1076 -0.7664 0.6332 -0.2933 0.6331 0.7164 -26.990 46.361 -23.593 Match found in 1lci_c00 LUCIFERASE Pattern 1lci_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 218 ARG matches A 27 ARG 245 HIS matches A 164 HIS 343 THR matches A 32 THR TRANSFORM -0.7128 -0.5032 -0.4885 0.6037 -0.7948 -0.0622 0.3570 0.3392 -0.8703 82.083 -39.954 -69.349 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.38 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 0.7285 0.1455 -0.6695 0.4075 -0.8775 0.2527 0.5507 0.4569 0.6985 103.969 75.479 -32.927 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 100 GLU B 156 GLU matches B 107 GLU B 194 ASN matches B 66 ASN TRANSFORM 0.8981 -0.4224 0.1228 -0.4379 -0.8848 0.1592 -0.0414 0.1967 0.9796 9.719 7.943 -51.319 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 109 ARG B 101 ASP matches A 57 ASP B 132 ASP matches B 57 ASP TRANSFORM -0.4449 0.0550 0.8939 0.8857 0.1746 0.4301 0.1324 -0.9831 0.1264 -68.711 -27.703 154.949 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 16 ALA C 126 LEU matches B 84 LEU C 158 GLU matches B 85 GLU TRANSFORM -0.8099 -0.1464 -0.5681 -0.3650 0.8838 0.2927 -0.4592 -0.4444 0.7692 99.826 42.485 -24.156 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 100 GLU B 156 GLU matches A 107 GLU B 194 ASN matches A 66 ASN TRANSFORM 0.8745 -0.4361 -0.2122 -0.4438 -0.8961 0.0129 0.1958 -0.0829 0.9771 36.180 34.524 -47.198 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 109 ARG A 101 ASP matches B 57 ASP A 132 ASP matches A 57 ASP TRANSFORM -0.9109 -0.1041 0.3994 0.1569 0.8077 0.5684 0.3817 -0.5803 0.7194 -33.123 25.210 -3.609 Match found in 1lci_c00 LUCIFERASE Pattern 1lci_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 218 ARG matches B 27 ARG 245 HIS matches B 164 HIS 343 THR matches B 32 THR TRANSFORM -0.8788 0.4245 0.2180 0.4499 0.8894 0.0817 0.1592 -0.1698 0.9725 -13.388 -14.980 -44.615 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 109 ARG B 101 ASP matches B 57 ASP B 132 ASP matches A 57 ASP TRANSFORM 0.2485 -0.4443 -0.8607 0.4298 -0.7458 0.5090 0.8681 0.4964 -0.0056 63.963 -55.148 9.312 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- E 3 SER matches A 17 SER E 5 VAL matches A 23 VAL E 7 ARG matches A 27 ARG TRANSFORM 0.8933 -0.4214 0.1561 -0.4450 -0.8778 0.1774 -0.0623 0.2279 0.9717 7.569 6.873 -51.343 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 109 ARG B 101 ASP matches A 57 ASP B 132 ASP matches B 57 ASP TRANSFORM -0.8698 0.4244 0.2515 0.4592 0.8829 0.0980 0.1805 -0.2007 0.9629 -15.516 -15.678 -43.427 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 109 ARG B 101 ASP matches B 57 ASP B 132 ASP matches A 57 ASP TRANSFORM -0.5289 -0.2669 -0.8056 -0.8231 -0.0702 0.5636 0.2069 -0.9612 0.1825 50.708 -20.206 150.581 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 16 ALA A 126 LEU matches B 84 LEU A 158 GLU matches B 85 GLU TRANSFORM 0.6026 0.5046 -0.6182 -0.7137 0.6874 -0.1346 -0.3570 -0.5224 -0.7744 42.825 -39.119 85.723 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.46 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 0.9919 0.1059 -0.0702 -0.0475 -0.2035 -0.9779 0.1179 -0.9733 0.1968 -15.583 79.418 150.443 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 16 ALA B 126 LEU matches B 84 LEU B 158 GLU matches B 85 GLU TRANSFORM 0.8702 -0.4393 -0.2230 -0.4445 -0.8953 0.0291 0.2125 -0.0738 0.9744 37.057 33.504 -47.259 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 109 ARG A 101 ASP matches B 57 ASP A 132 ASP matches A 57 ASP TRANSFORM -0.8905 0.4370 -0.1269 0.4457 0.8938 -0.0494 -0.0919 0.1005 0.9907 13.431 10.421 -51.549 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 109 ARG A 101 ASP matches A 57 ASP A 132 ASP matches B 57 ASP TRANSFORM 0.7271 -0.4484 0.5199 0.6852 0.4262 -0.5906 -0.0432 -0.7857 -0.6171 23.701 59.871 26.114 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 66 ASN 457 GLY matches A 83 GLY 459 GLU matches A 85 GLU TRANSFORM 0.8698 -0.4549 -0.1908 -0.1566 0.1123 -0.9813 -0.4678 -0.8834 -0.0264 48.902 144.757 22.984 Match found in 1oya_c00 OLD YELLOW ENZYME (OXIDIZED) (OYE) ( Pattern 1oya_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 191 HIS matches A 179 HIS 194 ASN matches A 176 ASN 196 TYR matches A 180 TYR TRANSFORM -0.3202 0.9350 0.1522 0.8478 0.3545 -0.3944 0.4228 -0.0027 0.9062 -30.761 -21.224 -37.532 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- E 3 SER matches A 17 SER E 5 VAL matches A 46 VAL E 7 ARG matches A 74 ARG TRANSFORM 0.4260 -0.8615 0.2763 0.3698 0.4445 0.8159 0.8257 0.2454 -0.5079 73.003 -27.429 64.676 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 170 SER matches A 48 SER A 239 VAL matches A 50 VAL A 413 ASN matches A 66 ASN TRANSFORM -0.3567 0.8899 0.2845 -0.2814 -0.3927 0.8755 -0.8908 -0.2322 -0.3905 42.842 -18.889 62.208 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 170 SER matches B 48 SER A 239 VAL matches B 50 VAL A 413 ASN matches B 66 ASN