*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.3139 0.1689 0.9343 0.2787 0.9243 -0.2607 -0.9076 0.3422 0.2431 -34.354 98.250 6.085 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.16 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 95 ALA A 458 ALA matches A 96 ALA B 193 ALA matches A 91 ALA B 194 GLY matches A 76 GLY TRANSFORM 0.1415 -0.2053 -0.9684 0.1608 -0.9605 0.2271 -0.9768 -0.1878 -0.1029 138.562 112.792 50.912 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.17 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 91 ALA A 194 GLY matches A 76 GLY B 457 ALA matches A 95 ALA B 458 ALA matches A 96 ALA TRANSFORM 0.3593 -0.7453 -0.5617 -0.9329 -0.3033 -0.1942 -0.0256 0.5938 -0.8042 140.023 133.058 61.444 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 129 GLU B 156 GLU matches A 125 GLU B 194 ASN matches A 189 ASN TRANSFORM 0.3964 -0.8975 0.1933 0.8515 0.4382 0.2881 -0.3433 0.0504 0.9379 67.063 -56.275 -74.847 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 129 GLU C 156 GLU matches A 125 GLU C 194 ASN matches A 189 ASN TRANSFORM -0.4281 0.8778 0.2149 -0.9006 -0.4342 -0.0207 0.0752 -0.2024 0.9764 8.946 75.453 -80.598 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 129 GLU A 156 GLU matches A 125 GLU A 194 ASN matches A 189 ASN TRANSFORM -0.4543 0.3140 -0.8337 -0.8305 -0.4877 0.2690 -0.3222 0.8146 0.4823 50.599 32.571 -63.101 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 26 ASP 166 GLY matches A 76 GLY 169 GLU matches A 79 GLU TRANSFORM 0.6166 0.1150 -0.7788 -0.3061 0.9464 -0.1027 0.7253 0.3017 0.6188 56.085 -29.946 -44.044 Match found in 1muc_c00 MUCONATE LACTONIZING ENZYME Pattern 1muc_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 167 LYS matches A 18 LYS A 169 LYS matches A 22 LYS A 327 GLU matches A 210 GLU TRANSFORM 0.4156 0.4608 -0.7842 -0.1652 0.8861 0.4331 0.8944 -0.0505 0.4444 29.028 -36.357 -46.139 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 185 ASP 166 GLY matches B 144 GLY 169 GLU matches B 142 GLU TRANSFORM -0.1993 -0.8529 -0.4826 0.9082 -0.3457 0.2360 -0.3681 -0.3913 0.8434 83.199 35.671 39.805 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 15 ASN A 384 ASN matches B 67 ASN A 385 GLU matches B 62 GLU TRANSFORM -0.3347 -0.7852 -0.5210 0.9343 -0.3485 -0.0750 -0.1227 -0.5119 0.8502 84.918 62.909 42.078 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 13 ASN A 384 ASN matches B 67 ASN A 385 GLU matches B 62 GLU TRANSFORM 0.2499 -0.4556 0.8544 0.1045 -0.8645 -0.4916 0.9626 0.2122 -0.1685 -64.589 104.009 -10.742 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 185 ASP 166 GLY matches A 144 GLY 169 GLU matches A 142 GLU TRANSFORM 0.1202 -0.8667 0.4840 0.1506 -0.4660 -0.8719 0.9813 0.1777 0.0745 27.713 101.816 12.153 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 95 ALA A 317 GLY matches A 73 GLY A 318 ASP matches A 99 ASP TRANSFORM -0.4729 0.0262 -0.8807 0.5920 0.7497 -0.2956 0.6526 -0.6612 -0.3701 104.111 8.795 29.305 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 181 GLY A 501 ASP matches B 111 ASP B 367 TYR matches A 77 TYR TRANSFORM 0.7261 0.6864 0.0395 0.4311 -0.4992 0.7516 0.5356 -0.5288 -0.6584 7.805 -58.418 132.734 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 66 GLY A 228 SER matches B 68 SER A 549 ASP matches B 99 ASP TRANSFORM -0.9986 0.0488 0.0195 0.0470 0.9953 -0.0847 -0.0236 -0.0837 -0.9962 39.928 -26.412 165.909 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches A 164 GLU A 47 ASP matches B 99 ASP A 161 TYR matches A 165 TYR TRANSFORM -0.6267 -0.0854 -0.7745 -0.4547 0.8473 0.2746 0.6328 0.5243 -0.5698 107.748 15.834 90.795 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 160 GLN A 91 LEU matches B 158 LEU A 133 GLU matches B 164 GLU TRANSFORM 0.2597 0.6600 -0.7050 0.1774 -0.7502 -0.6370 -0.9493 0.0404 -0.3119 40.502 112.817 8.171 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 66 GLY A 501 ASP matches A 168 ASP B 367 TYR matches A 64 TYR TRANSFORM -0.1291 -0.9908 0.0402 0.9913 -0.1280 0.0302 -0.0248 0.0437 0.9987 102.880 32.485 -36.725 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches A 164 GLU B 47 ASP matches B 99 ASP B 161 TYR matches A 165 TYR TRANSFORM -0.2237 -0.8376 0.4983 0.5482 0.3146 0.7749 -0.8059 0.4465 0.3888 24.296 -55.851 -64.470 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 17 GLY A 501 ASP matches A 111 ASP B 367 TYR matches A 165 TYR TRANSFORM -0.7280 -0.5966 -0.3378 -0.0203 -0.4738 0.8804 -0.6853 0.6478 0.3328 99.357 -8.068 -90.247 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 A 181 GLY D 501 ASP matches B 111 ASP E 367 TYR matches A 77 TYR TRANSFORM -0.8948 0.1186 0.4303 0.4412 0.0884 0.8931 0.0679 0.9890 -0.1314 17.630 -32.923 50.816 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 160 GLN A 91 LEU matches B 158 LEU A 133 GLU matches B 164 GLU TRANSFORM -0.6025 -0.7496 -0.2739 -0.1490 0.4429 -0.8841 0.7841 -0.4919 -0.3786 95.540 97.033 0.759 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 17 GLY D 501 ASP matches A 111 ASP E 367 TYR matches A 165 TYR TRANSFORM -0.5176 -0.7675 0.3782 -0.0115 0.4482 0.8939 -0.8555 0.4583 -0.2408 -1.137 -98.166 26.002 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 26 ASP 166 GLY matches A 181 GLY 169 GLU matches A 148 GLU TRANSFORM 0.8565 0.0623 0.5123 -0.1831 -0.8914 0.4145 0.4825 -0.4488 -0.7521 73.179 73.502 209.674 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 66 GLY B1228 SER matches B 68 SER B1549 ASP matches B 99 ASP TRANSFORM -0.9298 -0.0246 -0.3673 -0.0598 -0.9744 0.2167 -0.3632 0.2234 0.9045 72.183 30.376 5.329 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches B 164 GLU A 47 ASP matches A 99 ASP A 161 TYR matches B 165 TYR TRANSFORM -0.7597 0.6470 -0.0654 -0.6383 -0.7225 0.2657 0.1246 0.2435 0.9618 134.469 40.765 -84.152 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 95 ALA A 317 GLY matches A 73 GLY A 318 ASP matches A 99 ASP TRANSFORM -0.0329 0.9784 -0.2040 0.9463 0.0962 0.3088 0.3218 -0.1828 -0.9290 41.586 2.508 122.639 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches B 164 GLU B 47 ASP matches A 99 ASP B 161 TYR matches B 165 TYR TRANSFORM 0.7243 0.2734 0.6330 -0.4008 -0.5801 0.7091 0.5611 -0.7673 -0.3106 -52.025 -41.233 -3.695 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 95 ALA B 251 GLY matches A 73 GLY B 252 ASP matches A 99 ASP TRANSFORM -0.0175 0.9990 0.0407 -0.2889 -0.0441 0.9563 0.9572 0.0050 0.2894 -22.397 -23.285 -74.102 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 66 GLY D 501 ASP matches A 168 ASP E 367 TYR matches A 64 TYR TRANSFORM -0.4388 0.7548 -0.4876 0.1358 -0.4807 -0.8663 -0.8883 -0.4463 0.1084 7.706 79.946 36.111 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 26 ASP 166 GLY matches B 181 GLY 169 GLU matches B 148 GLU TRANSFORM 0.1924 -0.9806 -0.0362 -0.9476 -0.1952 0.2530 -0.2552 -0.0144 -0.9668 101.466 80.183 117.644 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 125 GLU B 156 GLU matches A 148 GLU B 194 ASN matches A 189 ASN TRANSFORM 0.3370 0.8478 -0.4095 -0.6478 -0.1069 -0.7543 -0.6832 0.5195 0.5132 14.143 52.302 -50.308 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 95 ALA A 251 GLY matches A 73 GLY A 252 ASP matches A 99 ASP TRANSFORM 0.2956 0.9498 0.1024 -0.8323 0.3087 -0.4605 -0.4690 0.0509 0.8817 9.348 118.013 -30.966 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 125 GLU B 156 GLU matches B 148 GLU B 194 ASN matches B 189 ASN TRANSFORM -0.5373 0.1123 -0.8359 0.8051 -0.2267 -0.5480 -0.2511 -0.9675 0.0314 156.240 83.211 82.365 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches B 160 GLN B 591 LEU matches B 158 LEU B 633 GLU matches B 164 GLU TRANSFORM -0.2505 0.0660 0.9659 0.9592 -0.1183 0.2568 0.1312 0.9908 -0.0337 -5.352 6.415 18.826 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches B 160 GLN C1091 LEU matches B 158 LEU C1133 GLU matches B 164 GLU TRANSFORM -0.8641 0.3650 -0.3466 0.2589 -0.2684 -0.9279 -0.4317 -0.8915 0.1374 53.527 115.450 125.402 Match found in 2dw7_c38 BLL6730 PROTEIN Pattern 2dw7_c38 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- G 182 LYS matches A 18 LYS G 184 LYS matches A 22 LYS G 345 ASP matches A 48 ASP TRANSFORM -0.8762 -0.4748 -0.0819 0.2380 -0.2787 -0.9304 0.4190 -0.8348 0.3573 92.980 114.363 -12.432 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 210 GLU A 156 GLU matches B 204 GLU A 194 ASN matches B 15 ASN TRANSFORM 0.4411 -0.6525 0.6162 0.8949 0.3716 -0.2471 -0.0678 0.6604 0.7478 7.805 2.930 -94.984 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 125 GLU C 156 GLU matches A 148 GLU C 194 ASN matches A 189 ASN TRANSFORM -0.3626 0.8856 -0.2903 -0.8648 -0.2036 0.4590 0.3474 0.4175 0.8397 60.365 11.188 -106.836 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 125 GLU A 156 GLU matches A 148 GLU A 194 ASN matches A 189 ASN TRANSFORM -0.0025 -0.9998 -0.0188 -0.8205 0.0128 -0.5715 0.5716 0.0140 -0.8204 80.406 120.031 13.646 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 199 GLY D 501 ASP matches A 99 ASP E 367 TYR matches A 149 TYR TRANSFORM -0.0134 0.9999 -0.0002 -0.9419 -0.0125 0.3355 0.3355 0.0047 0.9420 -0.516 49.519 -124.961 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 199 GLY D 501 ASP matches B 99 ASP E 367 TYR matches B 149 TYR TRANSFORM 0.6478 0.5898 -0.4823 0.7613 -0.4774 0.4387 0.0285 -0.6514 -0.7582 41.864 -18.147 79.358 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 125 GLU C 156 GLU matches B 148 GLU C 194 ASN matches B 189 ASN TRANSFORM -0.4683 0.8597 -0.2040 -0.8513 -0.3772 0.3646 0.2365 0.3444 0.9085 49.057 21.998 -127.610 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 112 ASN 457 GLY matches B 66 GLY 459 GLU matches B 62 GLU TRANSFORM 0.3230 -0.5089 -0.7980 -0.9361 -0.2958 -0.1903 -0.1392 0.8084 -0.5719 102.797 113.747 6.425 Match found in 2dw7_c41 BLL6730 PROTEIN Pattern 2dw7_c41 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- J 182 LYS matches A 18 LYS J 184 LYS matches A 22 LYS J 345 ASP matches A 48 ASP TRANSFORM -0.0110 -0.9554 0.2953 0.1403 -0.2938 -0.9455 0.9901 0.0310 0.1372 38.572 137.822 -66.946 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 73 GLY D 501 ASP matches B 143 ASP E 367 TYR matches B 64 TYR TRANSFORM 0.0128 0.9190 0.3940 -0.0355 -0.3933 0.9187 0.9993 -0.0257 0.0276 -2.286 8.626 99.857 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches B 136 LYS A 41 LYS matches B 137 LYS A 42 ILE matches B 138 ILE TRANSFORM 0.4454 0.8951 -0.0186 0.7755 -0.3753 0.5076 0.4474 -0.2405 -0.8614 52.775 -9.054 205.545 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 41 ASP A 327 GLU matches B 133 GLU A 339 ARG matches B 131 ARG TRANSFORM -0.5244 -0.8327 0.1778 -0.7034 0.3061 -0.6415 0.4797 -0.4615 -0.7462 95.957 79.248 54.732 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 125 GLU A 156 GLU matches B 148 GLU A 194 ASN matches B 189 ASN TRANSFORM 0.2760 -0.1476 -0.9498 -0.6471 -0.7591 -0.0701 -0.7107 0.6340 -0.3050 107.993 78.015 16.398 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 91 ALA A 257 ALA matches A 94 ALA A 328 ASP matches A 99 ASP TRANSFORM 0.6644 -0.6353 0.3937 0.5063 0.7700 0.3882 -0.5498 -0.0586 0.8332 -2.471 -58.737 -78.604 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 199 GLY A 501 ASP matches A 99 ASP B 367 TYR matches A 149 TYR TRANSFORM 0.4759 0.8771 -0.0656 0.8766 -0.4669 0.1160 0.0711 -0.1127 -0.9911 -26.743 1.532 76.682 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 99 ASP 166 GLY matches B 141 GLY 169 GLU matches B 219 GLU TRANSFORM 0.7407 0.6361 -0.2162 0.5953 -0.7706 -0.2276 -0.3114 0.0399 -0.9495 -4.898 51.038 58.056 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 199 GLY A 501 ASP matches B 99 ASP B 367 TYR matches B 149 TYR TRANSFORM -0.0687 -0.3681 0.9272 -0.0975 0.9275 0.3610 -0.9929 -0.0656 -0.0996 -46.362 -35.862 -0.427 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 73 GLY A 501 ASP matches B 143 ASP B 367 TYR matches B 64 TYR TRANSFORM -0.1677 0.7522 -0.6372 -0.5138 0.4850 0.7077 0.8414 0.4461 0.3051 -20.759 -5.058 63.445 Match found in 2dw7_c36 BLL6730 PROTEIN Pattern 2dw7_c36 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- E 182 LYS matches A 18 LYS E 184 LYS matches A 22 LYS E 345 ASP matches A 48 ASP TRANSFORM 0.8536 0.3993 0.3346 -0.5008 0.4525 0.7378 0.1432 -0.7974 0.5862 2.877 -34.187 -1.216 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches B 164 GLU A 60 ASP matches A 99 ASP A 175 TYR matches B 165 TYR TRANSFORM 0.9772 0.0966 0.1890 -0.1910 0.0121 0.9815 0.0925 -0.9952 0.0303 18.643 -69.366 28.766 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 210 GLU C 156 GLU matches B 204 GLU C 194 ASN matches B 15 ASN TRANSFORM -0.8481 0.3706 -0.3786 -0.2936 0.2660 0.9182 0.4410 0.8899 -0.1168 21.487 -29.191 -42.976 Match found in 2dw7_c32 BLL6730 PROTEIN Pattern 2dw7_c32 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 182 LYS matches A 18 LYS A 184 LYS matches A 22 LYS A 345 ASP matches A 48 ASP TRANSFORM -0.3134 -0.0444 -0.9486 -0.3694 -0.9145 0.1649 -0.8749 0.4020 0.2702 112.714 37.545 -2.654 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches B 48 ASP A 186 ASN matches B 52 ASN A 260 ALA matches B 8 ALA TRANSFORM 0.8583 -0.3722 0.3532 0.1841 0.8660 0.4649 -0.4789 -0.3340 0.8118 38.073 -32.897 -34.308 Match found in 2dw7_c42 BLL6730 PROTEIN Pattern 2dw7_c42 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- K 182 LYS matches A 18 LYS K 184 LYS matches A 22 LYS K 345 ASP matches A 48 ASP