*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.1789 -0.5682 -0.8032 0.9263 0.3725 -0.0573 0.3317 -0.7337 0.5930 16.821 -3.029 8.466 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches A 173 HIS B 110 GLY matches A 175 GLY B 140 TYR matches A 38 TYR TRANSFORM -0.3624 -0.9146 0.1794 0.9030 -0.3922 -0.1753 0.2307 0.0985 0.9680 13.824 -9.900 -11.361 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 201 ASP 166 GLY matches A 37 GLY 169 GLU matches A 154 GLU TRANSFORM -0.3616 -0.7995 0.4796 -0.5439 -0.2370 -0.8050 0.7573 -0.5519 -0.3492 19.366 36.089 5.775 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches A 173 HIS C 110 GLY matches A 175 GLY C 140 TYR matches A 38 TYR TRANSFORM 0.5956 -0.7003 -0.3933 0.6119 0.7129 -0.3426 0.5204 -0.0366 0.8532 2.510 3.845 -11.021 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches A 173 HIS B 110 GLY matches A 174 GLY B 140 TYR matches A 38 TYR TRANSFORM 0.4670 -0.4505 0.7609 0.8477 0.4731 -0.2401 -0.2518 0.7571 0.6028 15.521 -146.532 -144.932 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 20 ALA B 182 GLY matches A 27 GLY B 183 GLY matches A 28 GLY TRANSFORM -0.3104 -0.6374 -0.7053 -0.1040 -0.7147 0.6917 -0.9449 0.2880 0.1556 54.728 40.664 38.269 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 32 TYR I 306 VAL matches A 31 VAL I 308 VAL matches A 29 VAL TRANSFORM 0.1427 0.8909 0.4311 -0.9819 0.0725 0.1752 0.1248 -0.4483 0.8851 6.709 79.222 -49.154 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 198 GLY D 501 ASP matches A 61 ASP E 367 TYR matches A 6 TYR TRANSFORM 0.8594 0.4800 0.1760 0.5027 -0.7308 -0.4618 -0.0931 0.4853 -0.8694 -19.862 25.387 -18.097 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 198 GLY A 501 ASP matches A 61 ASP B 367 TYR matches A 6 TYR TRANSFORM -0.0090 -0.4904 0.8715 -0.1716 -0.8578 -0.4845 0.9851 -0.1539 -0.0764 -0.113 31.806 -10.019 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches A 173 HIS C 110 GLY matches A 174 GLY C 140 TYR matches A 38 TYR TRANSFORM -0.0787 0.4507 -0.8892 0.6359 -0.6642 -0.3930 -0.7677 -0.5964 -0.2343 22.279 70.501 38.843 Match found in 1o98_c00 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT Pattern 1o98_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 62 SER matches A 144 SER A 154 ASP matches A 35 ASP A 261 ARG matches A 122 ARG TRANSFORM -0.6593 0.3835 -0.6467 -0.6916 0.0281 0.7218 0.2949 0.9231 0.2467 21.816 30.632 -35.528 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 162 ASP 166 GLY matches A 28 GLY 169 GLU matches A 22 GLU TRANSFORM 0.3320 0.8945 -0.2996 0.4096 0.1494 0.9000 0.8497 -0.4214 -0.3167 20.464 19.473 -4.389 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 156 ASP 242 GLU matches A 197 GLU 329 ASP matches A 162 ASP TRANSFORM -0.3821 -0.9125 0.1462 0.2998 -0.2721 -0.9144 0.8741 -0.3055 0.3776 14.162 8.607 -19.178 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 201 ASP 166 GLY matches A 178 GLY 169 GLU matches A 154 GLU TRANSFORM -0.0669 -0.9828 -0.1723 -0.7457 0.1640 -0.6458 0.6630 0.0853 -0.7438 80.373 57.075 -11.210 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 162 ASP 218 GLU matches A 134 GLU 329 ASP matches A 156 ASP TRANSFORM -0.4146 0.7967 -0.4398 -0.1525 0.4156 0.8967 0.8971 0.4389 -0.0508 79.019 54.079 111.067 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 137 GLY F 144 GLU matches A 138 GLU F 164 GLU matches A 74 GLU TRANSFORM -0.6535 -0.6522 0.3842 0.2961 -0.6874 -0.6632 0.6966 -0.3196 0.6423 49.891 94.917 2.169 Match found in 1pj5_c00 N,N-DIMETHYLGLYCINE OXIDASE Pattern 1pj5_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 225 HIS matches A 173 HIS A 259 TYR matches A 176 TYR A 552 ASP matches A 82 ASP TRANSFORM 0.3714 0.9157 0.1535 0.1413 0.1076 -0.9841 -0.9176 0.3872 -0.0895 27.682 119.037 176.698 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 137 GLY C 144 GLU matches A 138 GLU C 164 GLU matches A 74 GLU TRANSFORM -0.5414 -0.8267 -0.1529 -0.1069 -0.1127 0.9879 -0.8339 0.5512 -0.0274 121.821 64.558 166.999 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 137 GLY D 144 GLU matches A 138 GLU D 164 GLU matches A 74 GLU TRANSFORM 0.9426 -0.1145 -0.3137 0.3288 0.1539 0.9318 -0.0584 -0.9814 0.1827 54.720 43.809 177.750 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 137 GLY E 144 GLU matches A 138 GLU E 164 GLU matches A 74 GLU TRANSFORM 0.5497 -0.7305 0.4053 0.1417 -0.3966 -0.9070 0.8233 0.5560 -0.1145 60.932 131.551 112.144 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 137 GLY B 144 GLU matches A 138 GLU B 164 GLU matches A 74 GLU TRANSFORM -0.6808 -0.1212 -0.7223 0.0518 0.9758 -0.2127 0.7306 -0.1822 -0.6580 22.909 40.518 26.254 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 53 SER matches A 125 SER A 54 PRO matches A 124 PRO A 96 ASP matches A 35 ASP TRANSFORM -0.4710 0.1017 0.8763 0.0662 -0.9865 0.1500 0.8797 0.1287 0.4578 -5.408 44.803 -46.779 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 35 ASP A 99 GLY matches A 95 GLY A 125 ASN matches A 96 ASN TRANSFORM 0.9647 0.1608 -0.2088 0.0137 -0.8218 -0.5696 -0.2631 0.5466 -0.7950 3.142 44.957 23.487 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 97 TYR I 306 VAL matches A 184 VAL I 308 VAL matches A 194 VAL TRANSFORM -0.4976 0.5812 -0.6439 0.6390 0.7477 0.1810 0.5866 -0.3214 -0.7434 44.366 -7.694 -1.362 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 162 ASP A 247 ASP matches A 156 ASP A 342 GLU matches A 158 GLU TRANSFORM 0.2726 -0.6295 0.7276 -0.5813 -0.7104 -0.3969 0.7667 -0.3147 -0.5596 -15.763 41.194 -24.749 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 186 ASP A 147 THR matches A 188 THR A 294 ASP matches A 82 ASP TRANSFORM 0.0324 -0.9887 0.1464 -0.5963 -0.1366 -0.7910 0.8021 -0.0617 -0.5940 77.760 59.118 -12.218 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 162 ASP 218 GLU matches A 138 GLU 329 ASP matches A 156 ASP TRANSFORM 0.3939 0.8395 -0.3742 0.9192 -0.3573 0.1658 0.0055 -0.4093 -0.9124 4.605 106.307 36.586 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 138 GLU A 503 TYR matches A 78 TYR A 537 GLU matches A 74 GLU TRANSFORM 0.5977 -0.7768 0.1982 0.6062 0.2762 -0.7458 0.5246 0.5659 0.6360 19.363 -5.878 -8.439 Match found in 1pyl_c00 RIBONUCLEASE Pattern 1pyl_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 56 GLU matches A 151 GLU A 67 ARG matches A 57 ARG A 86 HIS matches A 63 HIS TRANSFORM 0.7596 0.6043 -0.2404 0.2973 0.0061 0.9548 0.5784 -0.7967 -0.1750 9.809 50.616 6.244 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 125 SER B 292 ASP matches A 186 ASP B 322 HIS matches A 8 HIS TRANSFORM 0.9393 -0.2260 0.2581 -0.2928 -0.1361 0.9464 -0.1788 -0.9646 -0.1940 -9.987 15.305 25.650 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches A 173 HIS A 110 GLY matches A 175 GLY A 140 TYR matches A 38 TYR TRANSFORM 0.3209 -0.7198 0.6155 0.9371 0.1470 -0.3166 0.1374 0.6784 0.7217 -2.137 12.172 -13.393 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 116 ARG A 101 ASP matches A 186 ASP A 132 ASP matches A 189 ASP TRANSFORM 0.3910 -0.2483 -0.8862 0.7292 -0.5039 0.4630 -0.5616 -0.8273 -0.0160 30.271 12.728 13.027 Match found in 1jqn_c01 PHOSPHOENOLPYRUVATE CARBOXYLASE Pattern 1jqn_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 396 ARG matches A 196 ARG A 581 ARG matches A 122 ARG A 713 ARG matches A 57 ARG TRANSFORM -0.3049 0.7399 -0.5997 -0.9144 -0.0514 0.4016 0.2663 0.6708 0.6922 24.401 10.150 -13.750 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 116 ARG B 101 ASP matches A 186 ASP B 132 ASP matches A 189 ASP TRANSFORM 0.8443 -0.0496 0.5336 -0.3423 0.7161 0.6083 -0.4123 -0.6962 0.5876 -29.367 -9.779 26.351 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 139 PRO A 272 LEU matches A 67 LEU A 276 ARG matches A 122 ARG TRANSFORM -0.7689 0.5596 -0.3092 -0.4930 -0.8269 -0.2706 -0.4071 -0.0557 0.9117 18.034 43.124 -11.587 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 61 ASP 166 GLY matches A 103 GLY 169 GLU matches A 106 GLU TRANSFORM 0.7413 0.1822 -0.6460 -0.1499 -0.8932 -0.4239 -0.6543 0.4111 -0.6348 15.704 47.406 31.058 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 97 TYR I 306 VAL matches A 184 VAL I 308 VAL matches A 193 VAL TRANSFORM -0.7926 -0.5107 0.3333 0.3381 -0.8228 -0.4567 0.5075 -0.2493 0.8248 52.756 96.112 8.797 Match found in 1pj5_c00 N,N-DIMETHYLGLYCINE OXIDASE Pattern 1pj5_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 225 HIS matches A 173 HIS A 259 TYR matches A 176 TYR A 552 ASP matches A 189 ASP