*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.0135 0.3792 0.9252 0.2827 -0.8890 0.3603 -0.9591 -0.2567 0.1192 1.071 141.996 19.440 Match found in 1pix_c00 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c00 Query structure RMSD= 1.41 A No. of residues = 4 ------- ------- --------------- A 151 VAL matches C 111 VAL A 194 GLY matches C 113 GLY A 417 ILE matches A 8 ILE A 457 ALA matches A 12 ALA TRANSFORM -0.1424 0.5974 -0.7892 -0.5475 -0.7118 -0.4400 0.8246 -0.3694 -0.4285 49.139 157.892 51.760 Match found in 1pix_c00 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c00 Query structure RMSD= 1.42 A No. of residues = 4 ------- ------- --------------- A 151 VAL matches C 111 VAL A 194 GLY matches C 68 GLY A 417 ILE matches A 8 ILE A 457 ALA matches A 12 ALA TRANSFORM -0.3899 -0.4164 0.8213 0.0871 0.8712 0.4831 0.9167 -0.2599 0.3034 49.410 47.974 22.300 Match found in 1pix_c01 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c01 Query structure RMSD= 1.42 A No. of residues = 4 ------- ------- --------------- B 151 VAL matches C 111 VAL B 194 GLY matches C 68 GLY B 417 ILE matches A 8 ILE B 457 ALA matches A 12 ALA TRANSFORM -0.8831 0.0994 -0.4585 -0.0255 -0.9860 -0.1645 0.4685 0.1336 -0.8733 82.087 55.117 44.320 Match found in 2p3i_p00 VP4 Pattern 2p3i_p00 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 101 ARG matches B 95 ARG A 188 TYR matches B 94 TYR A 190 SER matches B 45 SER TRANSFORM 0.0748 0.6373 0.7670 -0.9360 0.3103 -0.1665 0.3441 0.7054 -0.6196 -1.185 -25.673 -11.361 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches C 5 ASP A 56 ILE matches C 39 ILE A 82 TYR matches C 40 TYR TRANSFORM -0.8753 -0.0958 0.4740 -0.0272 0.9884 0.1495 0.4828 -0.1180 0.8677 32.887 -22.305 -16.246 Match found in 2p3i_p00 VP4 Pattern 2p3i_p00 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 101 ARG matches A 95 ARG A 188 TYR matches A 94 TYR A 190 SER matches A 45 SER TRANSFORM -0.0856 -0.6342 0.7684 0.9307 -0.3261 -0.1655 -0.3555 -0.7010 -0.6182 49.746 0.697 92.059 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches D 5 ASP A 56 ILE matches D 39 ILE A 82 TYR matches D 40 TYR TRANSFORM 0.0807 0.6382 0.7656 -0.9453 0.2927 -0.1443 0.3162 0.7120 -0.6269 1.777 -42.158 -39.455 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches C 5 ASP B 56 ILE matches C 39 ILE B 82 TYR matches C 40 TYR TRANSFORM -0.0916 -0.6346 0.7674 0.9403 -0.3088 -0.1431 -0.3278 -0.7085 -0.6250 52.880 -18.578 64.513 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches D 5 ASP B 56 ILE matches D 39 ILE B 82 TYR matches D 40 TYR TRANSFORM -0.8160 -0.5684 0.1056 -0.1461 0.3795 0.9136 0.5593 -0.7300 0.3927 65.432 -49.958 35.987 Match found in 2p3i_p00 VP4 Pattern 2p3i_p00 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 101 ARG matches C 95 ARG A 188 TYR matches C 94 TYR A 190 SER matches C 45 SER TRANSFORM 0.8087 0.5778 0.1100 0.1618 -0.3983 0.9029 -0.5655 0.7124 0.4156 -15.719 -34.368 -49.848 Match found in 2p3i_p00 VP4 Pattern 2p3i_p00 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 101 ARG matches D 95 ARG A 188 TYR matches D 94 TYR A 190 SER matches D 45 SER TRANSFORM 0.1255 -0.9916 0.0313 0.4459 0.0281 -0.8946 -0.8862 -0.1262 -0.4457 54.807 69.006 10.619 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 49 GLY A 501 ASP matches D 71 ASP B 367 TYR matches A 94 TYR TRANSFORM -0.8143 -0.4484 -0.3686 0.2147 -0.8227 0.5264 0.5393 -0.3495 -0.7662 171.250 82.686 175.604 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 2 GLY B1228 SER matches A 89 SER B1549 ASP matches C 43 ASP TRANSFORM -0.3078 -0.6483 0.6964 -0.3545 0.7574 0.5484 0.8829 0.0781 0.4630 20.776 -6.997 -75.056 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 49 GLY D 501 ASP matches D 71 ASP E 367 TYR matches A 94 TYR TRANSFORM -0.6511 0.5491 0.5239 -0.1326 0.5974 -0.7909 0.7473 0.5844 0.3162 -8.613 101.718 -37.950 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 194 SER matches D 110 SER B 292 ASP matches B 14 ASP B 322 HIS matches D 105 HIS TRANSFORM -0.6586 0.3071 -0.6870 -0.5844 -0.7838 0.2099 0.4740 -0.5398 -0.6957 68.640 20.618 109.737 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 2 GLY A 228 SER matches A 89 SER A 549 ASP matches C 43 ASP TRANSFORM -0.5163 0.5506 0.6560 -0.0645 -0.7888 0.6113 -0.8540 -0.2733 -0.4428 -38.338 40.810 120.495 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 6 ASP A 265 GLU matches C 56 GLU A 369 ASP matches C 43 ASP TRANSFORM 0.5884 -0.0726 0.8053 0.2256 -0.9417 -0.2498 -0.7764 -0.3286 0.5377 -32.665 117.342 24.607 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 43 ASP 227 GLU matches C 90 GLU 289 ASP matches B 6 ASP TRANSFORM 0.5761 -0.5338 0.6190 0.6108 0.7844 0.1080 0.5432 -0.3159 -0.7779 45.825 -5.711 60.289 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 43 ASP 242 GLU matches C 29 GLU 329 ASP matches B 6 ASP TRANSFORM 0.9132 -0.0411 0.4054 0.3361 -0.4864 -0.8065 -0.2303 -0.8728 0.4303 24.399 49.328 75.961 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 0 GLY A 228 SER matches A 89 SER A 549 ASP matches B 6 ASP TRANSFORM 0.5199 -0.0269 0.8538 0.2433 -0.9534 -0.1782 -0.8189 -0.3004 0.4891 -36.479 114.490 25.885 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 43 ASP 214 ASP matches D 71 ASP 289 ASP matches B 6 ASP TRANSFORM 0.4004 0.8912 0.2132 -0.0890 -0.1937 0.9770 -0.9120 0.4102 -0.0018 -22.932 -22.621 41.881 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 194 SER matches D 110 SER A 292 ASP matches B 14 ASP A 322 HIS matches D 105 HIS TRANSFORM -0.1560 0.5498 -0.8206 0.9578 -0.1190 -0.2618 0.2416 0.8268 0.5080 68.403 -100.540 -198.456 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 96 ALA B 182 GLY matches B 36 GLY B 183 GLY matches B 34 GLY TRANSFORM -0.0653 0.9861 -0.1531 -0.9532 -0.0162 0.3020 -0.2953 -0.1656 -0.9409 -5.621 -101.713 -52.282 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 96 ALA B 182 GLY matches D 36 GLY B 183 GLY matches D 34 GLY TRANSFORM 0.1382 -0.0385 -0.9897 -0.2505 -0.9681 0.0027 0.9582 -0.2476 0.1434 84.632 75.854 -34.705 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 78 GLY A 501 ASP matches D 43 ASP B 367 TYR matches B 99 TYR TRANSFORM 0.8488 0.1635 0.5028 -0.1344 -0.8531 0.5042 -0.5113 0.4955 0.7021 12.252 6.508 8.913 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 87 GLY A 228 SER matches A 89 SER A 549 ASP matches B 6 ASP TRANSFORM 0.0546 -0.9848 -0.1652 0.9546 0.0029 0.2980 0.2929 0.1739 -0.9402 100.937 -108.858 -103.740 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 96 ALA B 182 GLY matches C 36 GLY B 183 GLY matches C 34 GLY TRANSFORM -0.4024 -0.8921 0.2056 -0.9151 0.3981 -0.0636 0.0251 0.2138 0.9766 42.460 26.175 30.246 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 43 ASP A 265 GLU matches A 54 GLU A 369 ASP matches B 6 ASP TRANSFORM -0.6009 0.6795 -0.4208 -0.4832 -0.7283 -0.4860 0.6367 0.0887 -0.7660 40.172 -71.613 -110.009 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 38 ALA B 182 GLY matches A 34 GLY B 183 GLY matches A 36 GLY TRANSFORM 0.8248 0.1193 -0.5526 -0.4606 -0.4248 -0.7793 0.3278 -0.8974 0.2955 26.173 90.664 106.241 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 43 ASP A 265 GLU matches C 56 GLU A 369 ASP matches B 6 ASP TRANSFORM -0.5490 -0.7647 0.3375 -0.5857 0.6400 0.4973 0.5963 -0.0753 0.7992 64.269 -147.839 -183.732 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 38 ALA B 182 GLY matches B 34 GLY B 183 GLY matches B 36 GLY TRANSFORM -0.1235 -0.5475 0.8276 0.9571 0.1546 0.2451 0.2621 -0.8224 -0.5050 28.689 -115.740 -97.200 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 96 ALA B 182 GLY matches A 36 GLY B 183 GLY matches A 34 GLY TRANSFORM 0.2519 -0.9054 -0.3416 -0.9487 -0.1613 -0.2720 -0.1912 -0.3926 0.8996 91.931 61.335 -15.291 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 13 ASP 242 GLU matches C 54 GLU 329 ASP matches A 43 ASP TRANSFORM 0.3240 0.7186 -0.6154 0.0249 0.6437 0.7648 -0.9457 0.2631 -0.1906 32.116 -33.335 -28.492 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 78 GLY D 501 ASP matches D 43 ASP E 367 TYR matches B 99 TYR TRANSFORM -0.1347 0.2439 -0.9604 0.5471 0.8264 0.1331 -0.8262 0.5075 0.2447 112.795 -82.571 -30.431 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches D 6 ASP A 56 ILE matches D 39 ILE A 82 TYR matches D 11 TYR TRANSFORM 0.1295 -0.2252 -0.9657 -0.5534 -0.8245 0.1181 0.8228 -0.5191 0.2314 109.379 24.081 22.310 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches C 6 ASP A 56 ILE matches C 39 ILE A 82 TYR matches C 11 TYR TRANSFORM 0.9843 0.1259 0.1238 0.1417 -0.9816 -0.1283 -0.1053 -0.1439 0.9840 -38.288 51.207 1.675 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 54 ASP matches B 43 ASP 158 THR matches B 46 THR 317 ASP matches A 51 ASP TRANSFORM -0.1415 0.2413 -0.9601 0.5718 0.8116 0.1197 -0.8081 0.5320 0.2528 116.010 -97.785 -60.759 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches D 6 ASP B 56 ILE matches D 39 ILE B 82 TYR matches D 11 TYR TRANSFORM 0.1363 -0.2227 -0.9653 -0.5780 -0.8092 0.1050 0.8046 -0.5436 0.2390 112.204 7.150 -4.705 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches C 6 ASP B 56 ILE matches C 39 ILE B 82 TYR matches C 11 TYR TRANSFORM -0.8481 0.2550 -0.4644 0.4262 0.8491 -0.3121 -0.3148 0.4626 0.8288 56.814 17.922 -28.403 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches D 51 ASP A 354 GLU matches D 54 GLU A 421 ASP matches D 43 ASP TRANSFORM 0.1579 0.5764 0.8017 -0.9604 -0.0990 0.2604 -0.2294 0.8111 -0.5380 1.148 -21.062 -23.612 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches C 6 ASP A 56 ILE matches C 39 ILE A 82 TYR matches C 40 TYR TRANSFORM 0.8454 -0.2392 -0.4777 -0.4220 -0.8473 -0.3226 0.3275 -0.4743 0.8172 58.558 112.099 44.293 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches C 51 ASP A 354 GLU matches C 54 GLU A 421 ASP matches C 43 ASP TRANSFORM 0.7166 0.3519 -0.6022 0.3284 0.5915 0.7364 -0.6153 0.7255 -0.3083 19.306 -25.807 70.516 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 6 ASP A 265 GLU matches A 54 GLU A 369 ASP matches C 43 ASP TRANSFORM 0.7688 -0.6194 0.1588 0.6350 0.7100 -0.3044 -0.0758 -0.3349 -0.9392 25.569 -13.894 55.911 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 43 ASP 166 GLY matches C 34 GLY 169 GLU matches C 29 GLU TRANSFORM 0.3675 -0.4956 0.7870 -0.8502 -0.5219 0.0683 -0.3769 0.6942 0.6132 113.406 96.251 75.077 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 87 GLY B1228 SER matches A 89 SER B1549 ASP matches B 6 ASP TRANSFORM 0.1622 0.5794 0.7987 -0.9522 -0.1205 0.2808 -0.2589 0.8061 -0.5322 4.056 -37.166 -51.617 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches C 6 ASP B 56 ILE matches C 39 ILE B 82 TYR matches C 40 TYR TRANSFORM -0.1582 -0.5822 0.7975 0.9586 0.1033 0.2655 0.2370 -0.8065 -0.5417 46.163 -55.637 80.264 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches D 6 ASP A 56 ILE matches D 39 ILE A 82 TYR matches D 40 TYR TRANSFORM 0.8346 -0.2181 0.5059 -0.1806 -0.9759 -0.1228 -0.5204 -0.0111 0.8538 -5.207 80.637 -9.895 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches D 51 ASP B 354 GLU matches D 54 GLU B 421 ASP matches D 43 ASP TRANSFORM -0.7708 0.6163 0.1616 -0.6324 -0.7091 -0.3120 0.0777 0.3427 -0.9362 -37.107 85.963 43.552 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 43 ASP 166 GLY matches D 34 GLY 169 GLU matches D 29 GLU TRANSFORM -0.9820 -0.1119 0.1522 0.0728 -0.9676 -0.2420 -0.1743 0.2265 -0.9583 45.692 98.296 3.173 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 B 49 GLY D 501 ASP matches A 43 ASP E 367 TYR matches D 112 TYR TRANSFORM -0.8128 0.0542 -0.5801 0.3066 0.8865 -0.3466 -0.4954 0.4596 0.7371 83.029 12.346 -34.714 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 6 ASP 242 GLU matches B 54 GLU 329 ASP matches C 43 ASP TRANSFORM -0.8311 0.2015 0.5184 0.1706 0.9795 -0.1072 0.5294 0.0006 0.8484 -1.703 -37.197 6.292 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches C 51 ASP B 354 GLU matches C 54 GLU B 421 ASP matches C 43 ASP TRANSFORM -0.6799 0.6937 0.2377 0.7219 0.6901 0.0509 0.1287 -0.2062 0.9700 -7.790 -17.886 -69.122 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 49 GLY A 501 ASP matches A 43 ASP B 367 TYR matches D 112 TYR TRANSFORM -0.1627 -0.5847 0.7947 0.9500 0.1246 0.2862 0.2663 -0.8016 -0.5353 49.530 -74.637 51.023 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches D 6 ASP B 56 ILE matches D 39 ILE B 82 TYR matches D 40 TYR TRANSFORM -0.0082 -0.9226 0.3856 -0.4373 0.3501 0.8284 0.8993 0.1618 0.4064 44.873 6.223 -77.135 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 2 GLY D 501 ASP matches B 24 ASP E 367 TYR matches A 99 TYR TRANSFORM -0.1264 0.9184 -0.3748 0.0219 0.3804 0.9246 -0.9917 -0.1087 0.0682 5.528 -52.414 4.891 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 68 GLY A 501 ASP matches B 51 ASP B 367 TYR matches D 99 TYR TRANSFORM -0.1400 0.2742 -0.9514 0.1101 -0.9506 -0.2901 0.9840 0.1454 -0.1029 84.188 107.687 -69.472 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 68 GLY D 501 ASP matches B 51 ASP E 367 TYR matches D 99 TYR TRANSFORM 0.3783 -0.8424 -0.3838 0.2643 0.4957 -0.8273 -0.8871 -0.2115 -0.4102 59.505 41.990 13.423 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 2 GLY A 501 ASP matches B 24 ASP B 367 TYR matches A 99 TYR TRANSFORM 0.3458 0.8363 0.4256 -0.9383 0.3055 0.1621 -0.0056 0.4554 -0.8903 8.762 28.905 44.851 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 43 ASP 218 GLU matches B 56 GLU 329 ASP matches B 13 ASP TRANSFORM 0.5097 -0.6302 -0.5857 0.8010 0.0991 0.5905 0.3141 0.7701 -0.5553 102.032 15.839 64.308 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 51 ASP C 117 GLU matches B 90 GLU C 131 GLU matches A 54 GLU TRANSFORM 0.9436 0.2974 -0.1451 0.2137 -0.8825 -0.4189 0.2527 -0.3643 0.8964 28.356 -42.723 -154.463 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 44 ALA B 182 GLY matches B 2 GLY B 183 GLY matches B 0 GLY TRANSFORM 0.7278 -0.4936 -0.4761 0.6162 0.7755 0.1380 -0.3011 0.3938 -0.8685 134.701 -31.723 73.149 Match found in 4dqk_o00 BIFUNCTIONAL P-450/NADPH-P450 REDUCT Pattern 4dqk_o00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 966 SER matches D 45 SER A 967 ARG matches D 42 ARG A 975 TYR matches D 94 TYR TRANSFORM -0.2370 -0.9711 0.0286 0.3861 -0.1211 -0.9145 -0.8915 0.2057 -0.4036 49.260 113.852 48.640 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 51 ASP 227 GLU matches C 90 GLU 289 ASP matches B 6 ASP TRANSFORM -0.2143 -0.8327 0.5106 0.7957 -0.4520 -0.4032 -0.5665 -0.3198 -0.7594 26.255 61.715 53.530 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 36 GLY A 501 ASP matches D 51 ASP B 367 TYR matches B 100 TYR TRANSFORM 0.4032 0.9146 0.0314 0.0802 -0.0695 0.9944 -0.9116 0.3984 0.1014 -16.381 4.779 90.445 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches C 43 ASP A 182 GLU matches A 90 GLU A 286 ASN matches C 41 ASN TRANSFORM -0.4490 -0.7462 -0.4915 0.8234 -0.1319 -0.5519 -0.3470 0.6525 -0.6737 54.305 28.967 172.179 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches D 12 ALA B 126 LEU matches D 28 LEU B 158 GLU matches D 29 GLU TRANSFORM 0.3971 -0.9130 -0.0935 -0.1250 -0.1548 0.9800 0.9092 0.3774 0.1755 64.401 -37.704 -26.515 Match found in 1bdv_d00 GENE REGULATION/DNA Pattern 1bdv_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 9 GLN matches B 10 GLN A 11 ASN matches B 92 ASN A 13 ARG matches B 91 ARG TRANSFORM 0.3881 0.9174 0.0886 -0.1357 0.1520 -0.9790 0.9116 -0.3679 -0.1835 4.417 36.399 28.060 Match found in 1bdv_d00 GENE REGULATION/DNA Pattern 1bdv_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 9 GLN matches A 10 GLN A 11 ASN matches A 92 ASN A 13 ARG matches A 91 ARG TRANSFORM 0.0004 0.9653 -0.2611 0.9949 -0.0266 -0.0970 0.1006 0.2598 0.9604 39.117 28.025 -78.007 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 92 ASN 457 GLY matches A 49 GLY 459 GLU matches A 54 GLU TRANSFORM 0.9217 0.2860 -0.2622 -0.0532 0.7625 0.6448 -0.3843 0.5803 -0.7180 -26.999 -53.591 178.265 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches D 12 ALA A 126 LEU matches D 28 LEU A 158 GLU matches D 29 GLU TRANSFORM -0.5113 0.5302 0.6764 -0.8052 -0.5707 -0.1613 -0.3005 0.6271 -0.7186 -58.491 58.322 174.454 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 D 12 ALA C 126 LEU matches D 28 LEU C 158 GLU matches D 29 GLU TRANSFORM -0.6244 -0.0507 -0.7795 0.7153 -0.4382 -0.5444 0.3140 0.8975 -0.3098 55.626 49.761 -21.425 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 5 ASP 166 GLY matches B 34 GLY 169 GLU matches D 109 GLU TRANSFORM -0.9022 -0.3973 0.1680 -0.0683 0.5160 0.8539 0.4259 -0.7589 0.4927 -36.049 -5.196 51.421 Match found in 1ald_c00 ALDOLASE A (E.C.4.1.2.13) Pattern 1ald_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 33 ASP matches B 6 ASP 187 GLU matches A 90 GLU 229 LYS matches A 93 LYS TRANSFORM -0.7787 -0.1838 0.5999 -0.3179 0.9399 -0.1247 0.5409 0.2878 0.7903 10.490 18.686 -119.146 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 36 GLY D 501 ASP matches D 51 ASP E 367 TYR matches B 100 TYR TRANSFORM -0.4774 0.5918 -0.6495 0.8130 0.5779 -0.0710 -0.3333 0.5619 0.7571 49.182 76.289 -34.962 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 14 ASP 219 GLU matches B 90 GLU 294 ASP matches A 51 ASP TRANSFORM -0.6046 0.2092 0.7685 -0.7638 0.1213 -0.6339 0.2258 0.9703 -0.0865 -14.032 83.769 -80.218 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 87 GLY D 501 ASP matches C 14 ASP E 367 TYR matches B 100 TYR TRANSFORM -0.7713 -0.5738 -0.2755 0.5819 -0.4601 -0.6706 -0.2580 0.6775 -0.6888 61.105 74.227 -9.065 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 36 GLY A 501 ASP matches D 71 ASP B 367 TYR matches A 86 TYR TRANSFORM 0.7682 -0.5964 0.2326 -0.5754 -0.8026 -0.1573 -0.2805 0.0129 0.9598 64.866 57.318 -29.978 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 90 GLU A 156 GLU matches A 54 GLU A 194 ASN matches B 17 ASN TRANSFORM 0.4564 0.7503 -0.4782 -0.8205 0.1470 -0.5524 0.3442 -0.6445 -0.6827 -52.450 10.094 220.831 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 12 ALA B 126 LEU matches C 28 LEU B 158 GLU matches C 29 GLU TRANSFORM 0.2034 0.7073 0.6770 -0.8019 -0.2765 0.5297 -0.5618 0.6506 -0.5109 -21.792 -107.812 -148.913 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 38 ALA B 182 GLY matches C 34 GLY B 183 GLY matches C 36 GLY TRANSFORM 0.3450 0.4641 0.8158 0.3048 0.7667 -0.5650 0.8878 -0.4435 -0.1231 -42.462 59.101 153.800 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches C 43 ASP B 182 GLU matches A 90 GLU B 286 ASN matches C 41 ASN TRANSFORM -0.9230 -0.2745 -0.2697 0.0450 -0.7731 0.6327 0.3822 -0.5719 -0.7259 11.966 51.858 216.776 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 C 12 ALA A 126 LEU matches C 28 LEU A 158 GLU matches C 29 GLU TRANSFORM 0.5047 -0.5449 0.6696 0.8103 0.5667 -0.1496 0.2979 -0.6180 -0.7275 14.347 -24.013 219.578 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 12 ALA C 126 LEU matches C 28 LEU C 158 GLU matches C 29 GLU TRANSFORM -0.9473 0.0289 0.3191 0.2418 0.7177 0.6530 0.2102 -0.6957 0.6869 19.784 -14.666 -55.190 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 36 GLY D 501 ASP matches D 71 ASP E 367 TYR matches A 86 TYR TRANSFORM -0.8372 0.5228 0.1602 0.5380 0.7351 0.4126 -0.0980 -0.4316 0.8967 36.084 -21.159 -13.539 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 90 GLU C 156 GLU matches A 54 GLU C 194 ASN matches B 17 ASN TRANSFORM 0.4833 -0.8364 0.2584 0.7976 0.5424 0.2640 0.3610 -0.0785 -0.9293 51.926 64.582 56.672 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 193 ASP matches C 43 ASP 231 ASP matches C 13 ASP 294 ASP matches B 5 ASP TRANSFORM 0.3180 -0.0109 -0.9480 -0.8322 -0.4823 -0.2736 0.4543 -0.8759 0.1624 98.914 19.931 40.853 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches C 5 ASP A 56 ILE matches C 39 ILE A 82 TYR matches C 11 TYR TRANSFORM -0.2260 0.9580 0.1767 0.9484 0.1749 0.2645 -0.2224 -0.2273 0.9481 4.010 6.613 -18.508 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 6 ASP 218 GLU matches C 29 GLU 329 ASP matches C 51 ASP TRANSFORM -0.6618 -0.6981 0.2733 0.7207 -0.4919 0.4885 0.2065 -0.5202 -0.8287 26.118 23.840 30.140 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 87 GLY A 501 ASP matches C 5 ASP B 367 TYR matches A 40 TYR TRANSFORM 0.2200 0.9158 -0.3360 0.1479 0.3091 0.9394 -0.9642 0.2563 0.0675 -8.242 -55.211 -7.962 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 68 GLY A 501 ASP matches B 51 ASP B 367 TYR matches D 11 TYR TRANSFORM -0.1875 -0.7075 0.6814 0.8050 0.2869 0.5193 0.5629 -0.6459 -0.5157 41.206 -167.274 -69.099 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 38 ALA B 182 GLY matches D 34 GLY B 183 GLY matches D 36 GLY TRANSFORM -0.3203 0.0202 -0.9471 0.8385 0.4712 -0.2735 -0.4408 0.8818 0.1679 129.888 -39.286 -57.044 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches D 5 ASP A 56 ILE matches D 39 ILE A 82 TYR matches D 11 TYR TRANSFORM 0.9662 -0.0252 0.2564 -0.2434 0.2373 0.9404 0.0845 0.9711 -0.2232 18.818 40.472 21.342 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 51 ASP 257 GLU matches B 90 GLU 328 ASP matches B 14 ASP TRANSFORM -0.6198 0.5265 -0.5819 -0.4246 -0.8486 -0.3156 0.6599 -0.0515 -0.7495 69.905 110.196 39.371 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 90 GLU B 156 GLU matches A 54 GLU B 194 ASN matches B 17 ASN TRANSFORM 0.3252 -0.0107 -0.9456 -0.8440 -0.4543 -0.2851 0.4265 -0.8908 0.1568 101.784 2.374 13.795 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches C 5 ASP B 56 ILE matches C 39 ILE B 82 TYR matches C 11 TYR TRANSFORM -0.9663 -0.0770 -0.2458 0.0576 0.8654 -0.4978 -0.2510 0.4952 0.8317 38.832 43.166 -95.101 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 87 GLY D 501 ASP matches C 5 ASP E 367 TYR matches A 40 TYR TRANSFORM -0.3275 0.0200 -0.9447 0.8499 0.4431 -0.2852 -0.4128 0.8963 0.1621 132.819 -53.485 -86.029 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches D 5 ASP B 56 ILE matches D 39 ILE B 82 TYR matches D 11 TYR TRANSFORM 0.2267 0.0830 0.9704 0.9458 -0.2567 -0.1990 -0.2326 -0.9629 0.1367 -37.871 39.255 11.893 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 87 GLY A 501 ASP matches C 14 ASP B 367 TYR matches B 100 TYR TRANSFORM -0.0201 0.3442 -0.9387 -0.2392 -0.9133 -0.3298 0.9708 -0.2179 -0.1007 77.171 120.493 -57.243 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 68 GLY D 501 ASP matches B 51 ASP E 367 TYR matches D 11 TYR