*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.4761 0.1150 0.8719 -0.4532 -0.8175 0.3553 0.7536 -0.5643 -0.3370 -49.146 43.687 61.307 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches A 35 TYR A 317 GLU matches A 88 GLU A 365 ARG matches A 29 ARG TRANSFORM -0.4725 -0.1027 -0.8753 -0.3686 -0.8791 0.3021 -0.8005 0.4654 0.3775 63.769 48.151 -9.239 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches A 35 TYR B1317 GLU matches A 88 GLU B1365 ARG matches A 29 ARG TRANSFORM 0.1944 -0.7373 -0.6470 0.8384 0.4673 -0.2806 0.5093 -0.4879 0.7089 65.884 49.221 -14.120 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 158 SER matches A 99 SER A 173 ARG matches A 29 ARG A 211 ASP matches A 101 ASP TRANSFORM 0.0437 0.9359 0.3495 0.3294 -0.3438 0.8794 0.9432 0.0767 -0.3233 -0.193 -134.009 -174.602 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 44 ALA B 182 GLY matches A 50 GLY B 183 GLY matches A 48 GLY TRANSFORM -0.9491 -0.1930 -0.2491 0.2291 -0.9653 -0.1251 -0.2163 -0.1758 0.9604 97.155 31.064 11.794 Match found in 2tmd_c03 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches A 36 TYR B 172 HIS matches A 56 HIS B 174 TYR matches A 35 TYR TRANSFORM 0.5935 0.4193 0.6870 -0.3424 -0.6409 0.6870 0.7284 -0.6429 -0.2368 -39.009 54.288 83.088 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 109 ASP A 279 GLU matches A 97 GLU A 369 ASP matches A 76 ASP TRANSFORM 0.4326 -0.8312 0.3492 0.8362 0.5147 0.1893 -0.3371 0.2101 0.9177 43.703 17.069 0.228 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 111 GLU B 156 GLU matches A 12 GLU B 194 ASN matches A 119 ASN TRANSFORM 0.9495 -0.0400 0.3111 -0.2331 -0.7538 0.6144 0.2099 -0.6559 -0.7250 -19.859 32.412 41.592 Match found in 2tmd_c02 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches A 36 TYR A 172 HIS matches A 56 HIS A 174 TYR matches A 35 TYR TRANSFORM -0.4585 -0.7218 -0.5185 0.4745 0.2945 -0.8295 0.7514 -0.6264 0.2075 112.514 8.258 3.397 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches A 65 GLU A 60 ASP matches A 74 ASP A 175 TYR matches A 61 TYR TRANSFORM 0.0937 0.9946 0.0454 -0.6755 0.0300 0.7368 0.7314 -0.0997 0.6746 8.046 28.079 -41.077 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 11 ALA A 257 ALA matches A 37 ALA A 328 ASP matches A 17 ASP TRANSFORM 0.4246 -0.8004 -0.4233 -0.9042 -0.3506 -0.2440 0.0469 0.4863 -0.8725 57.932 74.923 20.861 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 111 GLU C 156 GLU matches A 12 GLU C 194 ASN matches A 119 ASN TRANSFORM 0.1763 0.6317 -0.7549 0.9666 -0.2559 0.0116 -0.1858 -0.7318 -0.6557 3.745 -51.970 195.825 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 44 ALA C 126 LEU matches A 4 LEU C 158 GLU matches A 5 GLU TRANSFORM 0.6842 -0.2394 -0.6889 -0.6038 0.3439 -0.7191 0.4090 0.9080 0.0907 74.959 99.915 98.524 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 93 GLY F 144 GLU matches A 89 GLU F 164 GLU matches A 28 GLU TRANSFORM 0.3648 0.6980 -0.6162 0.9262 -0.2041 0.3172 0.0957 -0.6864 -0.7209 37.683 75.184 192.114 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 93 GLY C 144 GLU matches A 89 GLU C 164 GLU matches A 28 GLU TRANSFORM -0.3565 -0.8103 0.4651 -0.9240 0.2320 -0.3040 0.1385 -0.5381 -0.8314 115.485 108.184 185.359 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 93 GLY D 144 GLU matches A 89 GLU D 164 GLU matches A 28 GLU TRANSFORM 0.7449 -0.5523 0.3744 -0.6482 -0.4662 0.6020 -0.1580 -0.6911 -0.7053 -71.831 31.692 195.967 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 A 44 ALA B 126 LEU matches A 4 LEU B 158 GLU matches A 5 GLU TRANSFORM 0.3832 0.6543 0.6519 -0.6744 0.6805 -0.2866 -0.6312 -0.3298 0.7020 24.283 80.345 176.602 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 93 GLY E 144 GLU matches A 89 GLU E 164 GLU matches A 28 GLU TRANSFORM -0.5967 0.3604 0.7170 0.6269 -0.3484 0.6969 0.5009 0.8653 -0.0180 61.930 85.554 99.309 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 93 GLY B 144 GLU matches A 89 GLU B 164 GLU matches A 28 GLU TRANSFORM -0.9387 -0.1582 0.3063 -0.3323 0.6522 -0.6813 -0.0920 -0.7413 -0.6648 39.141 55.811 190.359 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 44 ALA A 126 LEU matches A 4 LEU A 158 GLU matches A 5 GLU