*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.2609 -0.2827 -0.9231 -0.9347 0.3130 0.1684 0.2413 0.9067 -0.3459 90.197 119.720 3.407 Match found in 1pix_c00 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c00 Query structure RMSD= 1.19 A No. of residues = 4 ------- ------- --------------- A 151 VAL matches C 42 VAL A 194 GLY matches A 28 GLY A 417 ILE matches C 18 ILE A 457 ALA matches C 100 ALA TRANSFORM 0.9595 0.2312 0.1606 -0.0833 0.7781 -0.6226 -0.2690 0.5840 0.7659 51.307 60.550 134.745 Match found in 1dub_c04 2-ENOYL-COA HYDRATASE Pattern 1dub_c04 Query structure RMSD= 1.21 A No. of residues = 4 ------- ------- --------------- E 98 ALA matches E 47 ALA E 141 GLY matches E 45 GLY E 144 GLU matches E 51 GLU E 164 GLU matches B 64 GLU TRANSFORM -0.9912 -0.1321 -0.0125 0.0958 -0.7777 0.6212 -0.0918 0.6145 0.7835 91.254 124.100 131.409 Match found in 1dub_c00 2-ENOYL-COA HYDRATASE Pattern 1dub_c00 Query structure RMSD= 1.22 A No. of residues = 4 ------- ------- --------------- A 98 ALA matches E 47 ALA A 141 GLY matches E 45 GLY A 144 GLU matches E 51 GLU A 164 GLU matches B 64 GLU TRANSFORM 0.2388 0.9101 0.3386 0.4629 -0.4133 0.7842 0.8536 -0.0305 -0.5200 33.972 105.013 142.401 Match found in 1dub_c01 2-ENOYL-COA HYDRATASE Pattern 1dub_c01 Query structure RMSD= 1.23 A No. of residues = 4 ------- ------- --------------- B 98 ALA matches E 47 ALA B 141 GLY matches E 45 GLY B 144 GLU matches E 51 GLU B 164 GLU matches B 64 GLU TRANSFORM -0.5265 0.0736 0.8470 -0.5580 0.7217 -0.4096 -0.6415 -0.6882 -0.3389 78.921 70.468 188.033 Match found in 1dub_c03 2-ENOYL-COA HYDRATASE Pattern 1dub_c03 Query structure RMSD= 1.25 A No. of residues = 4 ------- ------- --------------- D 98 ALA matches E 47 ALA D 141 GLY matches E 45 GLY D 144 GLU matches E 51 GLU D 164 GLU matches B 64 GLU TRANSFORM -0.0890 -0.9102 -0.4044 -0.4670 0.3967 -0.7902 0.8798 0.1185 -0.4604 109.516 81.047 136.390 Match found in 1dub_c05 2-ENOYL-COA HYDRATASE Pattern 1dub_c05 Query structure RMSD= 1.26 A No. of residues = 4 ------- ------- --------------- F 98 ALA matches E 47 ALA F 141 GLY matches E 45 GLY F 144 GLU matches E 51 GLU F 164 GLU matches B 64 GLU TRANSFORM 0.3849 -0.1746 -0.9063 0.5478 -0.7471 0.3766 -0.7428 -0.6414 -0.1919 73.104 116.681 188.469 Match found in 1dub_c02 2-ENOYL-COA HYDRATASE Pattern 1dub_c02 Query structure RMSD= 1.26 A No. of residues = 4 ------- ------- --------------- C 98 ALA matches E 47 ALA C 141 GLY matches E 45 GLY C 144 GLU matches E 51 GLU C 164 GLU matches B 64 GLU TRANSFORM 0.9490 -0.2180 -0.2278 0.1469 -0.3336 0.9312 -0.2790 -0.9172 -0.2845 69.540 50.201 194.482 Match found in 1dub_c04 2-ENOYL-COA HYDRATASE Pattern 1dub_c04 Query structure RMSD= 1.31 A No. of residues = 4 ------- ------- --------------- E 98 ALA matches C 47 ALA E 141 GLY matches C 45 GLY E 144 GLU matches C 51 GLU E 164 GLU matches A 64 GLU TRANSFORM -0.9854 0.0535 0.1616 -0.1347 0.3354 -0.9324 -0.1040 -0.9406 -0.3233 84.182 134.409 193.488 Match found in 1dub_c00 2-ENOYL-COA HYDRATASE Pattern 1dub_c00 Query structure RMSD= 1.31 A No. of residues = 4 ------- ------- --------------- A 98 ALA matches C 47 ALA A 141 GLY matches C 45 GLY A 144 GLU matches C 51 GLU A 164 GLU matches A 64 GLU TRANSFORM 0.3358 -0.9338 0.1236 0.2607 -0.0339 -0.9648 0.9051 0.3562 0.2320 81.513 136.442 114.713 Match found in 1dub_c01 2-ENOYL-COA HYDRATASE Pattern 1dub_c01 Query structure RMSD= 1.31 A No. of residues = 4 ------- ------- --------------- B 98 ALA matches C 47 ALA B 141 GLY matches C 45 GLY B 144 GLU matches C 51 GLU B 164 GLU matches A 64 GLU TRANSFORM -0.6287 -0.5449 -0.5548 -0.3576 -0.4310 0.8285 -0.6905 0.7193 0.0761 126.706 69.064 146.505 Match found in 1dub_c03 2-ENOYL-COA HYDRATASE Pattern 1dub_c03 Query structure RMSD= 1.33 A No. of residues = 4 ------- ------- --------------- D 98 ALA matches C 47 ALA D 141 GLY matches C 45 GLY D 144 GLU matches C 51 GLU D 164 GLU matches A 64 GLU TRANSFORM -0.1799 0.9783 -0.1029 -0.2682 0.0519 0.9620 0.9464 0.2006 0.2531 58.727 48.817 116.653 Match found in 1dub_c05 2-ENOYL-COA HYDRATASE Pattern 1dub_c05 Query structure RMSD= 1.34 A No. of residues = 4 ------- ------- --------------- F 98 ALA matches C 47 ALA F 141 GLY matches C 45 GLY F 144 GLU matches C 51 GLU F 164 GLU matches A 64 GLU TRANSFORM 0.4823 0.6524 0.5846 0.3495 0.4687 -0.8113 -0.8033 0.5956 -0.0020 18.595 115.424 156.297 Match found in 1dub_c02 2-ENOYL-COA HYDRATASE Pattern 1dub_c02 Query structure RMSD= 1.36 A No. of residues = 4 ------- ------- --------------- C 98 ALA matches C 47 ALA C 141 GLY matches C 45 GLY C 144 GLU matches C 51 GLU C 164 GLU matches A 64 GLU TRANSFORM 0.7754 0.4896 -0.3988 -0.4826 0.8668 0.1259 0.4073 0.0948 0.9084 32.885 98.632 -21.134 Match found in 1pix_c00 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c00 Query structure RMSD= 1.39 A No. of residues = 4 ------- ------- --------------- A 151 VAL matches A 32 VAL A 194 GLY matches A 28 GLY A 417 ILE matches C 18 ILE A 457 ALA matches C 100 ALA TRANSFORM 0.8658 0.1956 -0.4606 0.2064 -0.9781 -0.0274 -0.4559 -0.0714 -0.8872 68.559 84.377 188.926 Match found in 1dub_c04 2-ENOYL-COA HYDRATASE Pattern 1dub_c04 Query structure RMSD= 1.41 A No. of residues = 4 ------- ------- --------------- E 98 ALA matches A 47 ALA E 141 GLY matches A 45 GLY E 144 GLU matches A 51 GLU E 164 GLU matches D 64 GLU TRANSFORM -0.9351 -0.3354 -0.1144 0.3377 -0.7458 -0.5742 0.1073 -0.5755 0.8107 92.111 131.346 4.688 Match found in 1pix_c01 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c01 Query structure RMSD= 1.44 A No. of residues = 4 ------- ------- --------------- B 151 VAL matches A 32 VAL B 194 GLY matches A 28 GLY B 417 ILE matches C 18 ILE B 457 ALA matches C 100 ALA TRANSFORM 0.9929 -0.1140 0.0334 0.0727 0.8057 0.5879 -0.0939 -0.5813 0.8082 61.990 31.031 159.270 Match found in 1dub_c04 2-ENOYL-COA HYDRATASE Pattern 1dub_c04 Query structure RMSD= 1.49 A No. of residues = 4 ------- ------- --------------- E 98 ALA matches B 47 ALA E 141 GLY matches B 45 GLY E 144 GLU matches B 51 GLU E 164 GLU matches C 64 GLU TRANSFORM 0.7603 0.3668 -0.5361 0.4510 -0.8921 0.0292 -0.4676 -0.2640 -0.8436 30.949 118.617 57.055 Match found in 1pix_c00 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c00 Query structure RMSD= 1.50 A No. of residues = 4 ------- ------- --------------- A 151 VAL matches E 39 VAL A 194 GLY matches E 48 GLY A 417 ILE matches A 60 ILE A 457 ALA matches A 25 ALA TRANSFORM 0.5124 -0.5757 0.6371 0.7678 0.6394 -0.0398 -0.3845 0.5096 0.7697 58.677 12.825 94.534 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches C 58 ARG B 451 GLU matches A 64 GLU B 540 GLU matches A 24 GLU TRANSFORM 0.4145 -0.9086 0.0507 -0.4304 -0.2449 -0.8688 0.8018 0.3383 -0.4926 59.942 71.056 -20.541 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- 199 ASP matches E 89 ASP 242 GLU matches E 51 GLU 329 ASP matches D 89 ASP TRANSFORM 0.1443 0.1066 -0.9838 0.8954 -0.4373 0.0839 -0.4212 -0.8930 -0.1585 83.385 33.647 148.500 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches D 58 ARG B 451 GLU matches E 64 GLU B 540 GLU matches E 24 GLU TRANSFORM 0.2336 0.9246 -0.3009 0.7628 -0.3662 -0.5330 -0.6030 -0.1050 -0.7908 47.581 48.316 146.698 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches E 58 ARG B 451 GLU matches B 64 GLU B 540 GLU matches B 24 GLU TRANSFORM -0.6911 0.5461 -0.4735 0.5022 -0.1083 -0.8579 -0.5198 -0.8307 -0.1994 37.019 46.688 140.372 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches C 58 ARG A 136 GLU matches A 64 GLU A 246 GLU matches A 24 GLU TRANSFORM 0.3075 0.2515 0.9177 0.6241 0.6747 -0.3941 -0.7183 0.6939 0.0505 20.579 -6.385 12.352 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches D 58 ARG A 128 GLU matches E 64 GLU A 225 GLU matches E 24 GLU TRANSFORM -0.6589 0.5265 -0.5372 0.5752 -0.1077 -0.8109 -0.4848 -0.8433 -0.2319 38.308 43.855 141.138 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches C 58 ARG A 136 GLU matches A 64 GLU A 246 GLU matches A 24 GLU TRANSFORM -0.3491 -0.1841 0.9188 0.6775 0.6278 0.3832 -0.6474 0.7563 -0.0944 18.838 -0.689 102.534 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches D 58 ARG A 136 GLU matches E 64 GLU A 246 GLU matches E 24 GLU TRANSFORM -0.2912 0.8958 0.3358 -0.9483 -0.3166 0.0222 0.1262 -0.3120 0.9417 33.840 -72.362 -156.106 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 57 ALA B 182 GLY matches C 45 GLY B 183 GLY matches C 44 GLY TRANSFORM -0.4346 -0.0120 0.9005 -0.8964 -0.0905 -0.4338 0.0867 -0.9958 0.0286 46.789 -76.276 -119.194 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 57 ALA B 182 GLY matches A 45 GLY B 183 GLY matches A 44 GLY TRANSFORM 0.6867 -0.4121 0.5989 -0.6028 -0.7833 0.1522 0.4064 -0.4655 -0.7862 49.163 103.119 105.064 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches C 58 ARG A 451 GLU matches A 64 GLU A 540 GLU matches A 24 GLU TRANSFORM 0.8668 0.4891 0.0975 0.0683 0.0773 -0.9947 -0.4940 0.8688 0.0336 -3.129 -65.275 -123.778 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 48 GLY B 419 GLY matches A 44 GLY B 420 ALA matches D 25 ALA TRANSFORM 0.4119 0.8121 -0.4134 -0.6533 0.5794 0.4873 0.6352 0.0693 0.7692 46.380 63.453 54.685 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches E 58 ARG A 451 GLU matches B 64 GLU A 540 GLU matches B 24 GLU TRANSFORM -0.6774 -0.0750 0.7318 -0.6976 -0.2501 -0.6714 0.2334 -0.9653 0.1171 55.667 113.310 151.150 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches C 45 GLY F 144 GLU matches A 64 GLU F 164 GLU matches A 24 GLU TRANSFORM 0.3283 0.9398 -0.0952 -0.3129 0.0131 -0.9497 -0.8913 0.3416 0.2983 73.014 118.488 147.981 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches C 45 GLY D 144 GLU matches A 64 GLU D 164 GLU matches A 24 GLU TRANSFORM -0.4953 -0.8565 0.1450 0.3380 -0.0363 0.9404 -0.8002 0.5148 0.3075 72.350 66.423 146.856 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches C 45 GLY C 144 GLU matches A 64 GLU C 164 GLU matches A 24 GLU TRANSFORM -0.3804 -0.8512 0.3617 -0.9122 0.4098 0.0049 -0.1524 -0.3280 -0.9323 77.327 -95.290 -110.690 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches E 57 ALA B 182 GLY matches D 45 GLY B 183 GLY matches D 44 GLY TRANSFORM 0.3709 0.0122 -0.9286 -0.8125 0.4886 -0.3181 0.4498 0.8724 0.1912 77.157 86.325 51.559 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches D 58 ARG A 451 GLU matches E 64 GLU A 540 GLU matches E 24 GLU TRANSFORM 0.7124 -0.0735 -0.6979 0.6913 0.2449 0.6798 0.1209 -0.9668 0.2253 89.250 71.755 148.510 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches C 45 GLY B 144 GLU matches A 64 GLU B 164 GLU matches A 24 GLU TRANSFORM 0.8290 -0.2586 -0.4958 0.2738 -0.5853 0.7632 -0.4876 -0.7685 -0.4144 26.553 -89.875 -74.210 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 48 GLY B 419 GLY matches B 44 GLY B 420 ALA matches C 25 ALA TRANSFORM 0.7527 -0.6372 0.1658 -0.2238 -0.4845 -0.8457 0.6192 0.5994 -0.5073 67.088 116.480 163.391 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches C 45 GLY E 144 GLU matches A 64 GLU E 164 GLU matches A 24 GLU TRANSFORM 0.9371 0.0214 0.3484 0.0878 0.9515 -0.2947 -0.3378 0.3068 0.8898 1.483 -101.602 -131.456 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches D 48 GLY B 419 GLY matches D 44 GLY B 420 ALA matches E 25 ALA TRANSFORM -0.4268 -0.6281 -0.6506 -0.8805 0.1243 0.4576 -0.2065 0.7681 -0.6061 94.783 -95.564 -142.706 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 57 ALA B 182 GLY matches E 45 GLY B 183 GLY matches E 44 GLY TRANSFORM 0.0381 -0.4204 0.9065 0.7342 0.6272 0.2600 -0.6779 0.6557 0.3325 -3.072 19.450 40.685 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 89 ASP 227 GLU matches D 85 GLU 289 ASP matches A 89 ASP TRANSFORM 0.4939 0.4783 0.7261 0.6664 0.3281 -0.6695 -0.5585 0.8146 -0.1567 31.692 36.086 108.532 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches B 58 ARG B 451 GLU matches C 64 GLU B 540 GLU matches C 24 GLU TRANSFORM -0.4525 -0.8589 0.2400 0.7683 -0.2388 0.5940 -0.4528 0.4531 0.7679 51.277 14.071 86.992 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches E 58 ARG A 136 GLU matches B 64 GLU A 246 GLU matches B 24 GLU TRANSFORM -0.6293 0.4488 -0.6345 -0.7770 -0.3483 0.5243 0.0143 0.8230 0.5679 71.854 -90.050 -173.406 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 57 ALA B 182 GLY matches B 45 GLY B 183 GLY matches B 44 GLY TRANSFORM 0.5304 0.3928 0.7513 -0.2271 -0.7879 0.5723 0.8168 -0.4742 -0.3287 4.843 98.139 46.647 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 83 ASP 264 GLU matches C 64 GLU 328 ASP matches C 81 ASP TRANSFORM -0.3164 -0.1322 0.9394 0.7232 0.6072 0.3291 -0.6139 0.7835 -0.0965 16.573 -0.236 101.648 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches D 58 ARG A 136 GLU matches E 64 GLU A 246 GLU matches E 24 GLU TRANSFORM 0.6524 0.5314 0.5403 -0.4980 -0.2369 0.8342 0.5713 -0.8133 0.1101 28.465 72.980 92.954 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 58 ARG A 451 GLU matches C 64 GLU A 540 GLU matches C 24 GLU TRANSFORM -0.4201 -0.2632 0.8685 0.1454 0.9251 0.3507 -0.8958 0.2736 -0.3503 41.588 58.976 167.982 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 45 GLY C 144 GLU matches C 64 GLU C 164 GLU matches C 24 GLU TRANSFORM 0.2383 0.2996 -0.9238 -0.1154 -0.9357 -0.3333 -0.9643 0.1860 -0.1884 107.333 124.985 163.081 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 45 GLY D 144 GLU matches C 64 GLU D 164 GLU matches C 24 GLU TRANSFORM -0.7980 0.4934 0.3461 -0.5186 -0.8547 0.0226 0.3070 -0.1614 0.9379 52.067 110.181 113.389 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 45 GLY F 144 GLU matches C 64 GLU F 164 GLU matches C 24 GLU TRANSFORM 0.7858 0.3660 -0.4985 0.1453 -0.8928 -0.4264 -0.6011 0.2626 -0.7548 13.128 -54.434 -88.994 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 48 GLY B 419 GLY matches C 44 GLY B 420 ALA matches A 25 ALA TRANSFORM 0.3812 -0.7570 -0.5307 -0.5506 0.2753 -0.7881 0.7427 0.5926 -0.3118 62.679 107.257 21.722 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 83 ASP 264 GLU matches D 64 GLU 328 ASP matches D 81 ASP TRANSFORM -0.0692 -0.9726 -0.2219 0.7668 -0.1942 0.6118 -0.6381 -0.1278 0.7592 34.961 33.186 50.390 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- 179 ASP matches E 89 ASP 227 GLU matches E 85 GLU 289 ASP matches D 89 ASP TRANSFORM 0.7678 0.1089 0.6314 0.0030 -0.9860 0.1665 0.6407 -0.1259 -0.7574 39.210 103.444 185.764 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 45 GLY E 144 GLU matches C 64 GLU E 164 GLU matches C 24 GLU TRANSFORM -0.3980 -0.8694 0.2929 0.8211 -0.1951 0.5364 -0.4092 0.4540 0.7915 49.458 12.784 86.096 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches E 58 ARG A 136 GLU matches B 64 GLU A 246 GLU matches B 24 GLU TRANSFORM 0.8402 -0.5057 -0.1960 0.5131 0.8582 -0.0146 0.1756 -0.0883 0.9805 87.035 74.655 110.647 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 45 GLY B 144 GLU matches C 64 GLU B 164 GLU matches C 24 GLU TRANSFORM 0.2969 -0.8052 0.5134 0.7884 0.5100 0.3439 -0.5387 0.3027 0.7862 54.754 -21.260 1.973 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches E 58 ARG A 128 GLU matches B 64 GLU A 225 GLU matches B 24 GLU TRANSFORM -0.0593 0.3806 -0.9228 0.7640 -0.5777 -0.2873 -0.6425 -0.7221 -0.2565 63.285 18.964 51.350 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches C 58 ARG A 128 GLU matches A 64 GLU A 225 GLU matches A 24 GLU TRANSFORM -0.6959 -0.0767 -0.7140 -0.4960 0.7703 0.4007 0.5193 0.6330 -0.5741 98.536 69.655 59.807 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches D 58 ARG A 451 GLU matches E 64 GLU A 540 GLU matches D 51 GLU TRANSFORM 0.9177 -0.3940 -0.0505 0.2777 0.5456 0.7907 -0.2840 -0.7396 0.6102 19.984 -118.096 -100.165 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 E 48 GLY B 419 GLY matches E 44 GLY B 420 ALA matches B 25 ALA TRANSFORM 0.8519 -0.2199 0.4753 0.5230 0.3096 -0.7942 0.0275 0.9251 0.3787 67.183 104.787 101.236 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches E 45 GLY B 144 GLU matches B 64 GLU B 164 GLU matches B 24 GLU TRANSFORM -0.6961 -0.3893 -0.6033 0.3962 -0.9090 0.1295 -0.5988 -0.1489 0.7870 80.708 102.490 147.452 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 45 GLY C 144 GLU matches D 64 GLU C 164 GLU matches D 24 GLU TRANSFORM 0.6004 0.6514 -0.4638 0.7893 -0.5759 0.2130 -0.1284 -0.4940 -0.8599 70.591 98.987 165.253 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 45 GLY B 144 GLU matches D 64 GLU B 164 GLU matches D 24 GLU TRANSFORM -0.6057 -0.7251 0.3275 -0.7951 0.5669 -0.2153 -0.0296 -0.3908 -0.9200 77.005 86.355 164.914 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 45 GLY F 144 GLU matches D 64 GLU F 164 GLU matches D 24 GLU TRANSFORM -0.8313 0.3646 -0.4196 -0.5317 -0.3013 0.7916 0.1622 0.8811 0.4443 70.461 80.206 101.165 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches E 45 GLY F 144 GLU matches B 64 GLU F 164 GLU matches B 24 GLU TRANSFORM -0.5480 0.6868 0.4774 0.1087 0.6244 -0.7735 -0.8294 -0.3720 -0.4168 28.114 90.460 182.614 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches E 45 GLY C 144 GLU matches B 64 GLU C 164 GLU matches B 24 GLU TRANSFORM 0.3764 -0.7534 -0.5392 -0.0824 -0.6069 0.7905 -0.9228 -0.2531 -0.2905 123.017 92.934 173.727 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches E 45 GLY D 144 GLU matches B 64 GLU D 164 GLU matches B 24 GLU TRANSFORM 0.5450 -0.6449 0.5358 -0.3575 -0.7568 -0.5473 0.7584 0.1067 -0.6430 34.156 123.646 39.885 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 83 ASP 264 GLU matches A 64 GLU 328 ASP matches A 81 ASP TRANSFORM 0.5625 0.3646 0.7421 -0.3778 0.9117 -0.1615 -0.7355 -0.1895 0.6505 64.485 82.443 149.006 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 45 GLY D 144 GLU matches D 64 GLU D 164 GLU matches D 24 GLU TRANSFORM 0.5608 -0.3393 -0.7552 -0.4219 0.6678 -0.6133 0.7124 0.6626 0.2314 83.851 88.892 145.280 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 45 GLY E 144 GLU matches D 64 GLU E 164 GLU matches D 24 GLU TRANSFORM 0.6683 0.7331 0.1261 -0.0409 -0.1331 0.9903 0.7428 -0.6669 -0.0589 37.334 66.346 183.676 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches E 45 GLY E 144 GLU matches B 64 GLU E 164 GLU matches B 24 GLU TRANSFORM 0.9742 -0.0251 -0.2241 0.1133 -0.8050 0.5824 -0.1950 -0.5928 -0.7814 41.189 26.968 35.725 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 19 ASP 242 GLU matches A 13 GLU 329 ASP matches A 59 ASP TRANSFORM 0.5377 0.2859 0.7932 -0.7786 0.5294 0.3370 -0.3236 -0.7988 0.5072 -19.042 -77.980 -93.625 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches E 48 GLY B 419 GLY matches E 45 GLY B 420 ALA matches B 25 ALA TRANSFORM 0.9541 0.0810 -0.2882 -0.1296 -0.7562 -0.6414 -0.2699 0.6493 -0.7110 40.364 54.905 7.157 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- 199 ASP matches E 19 ASP 242 GLU matches D 13 GLU 329 ASP matches D 59 ASP TRANSFORM 0.0211 -0.7257 -0.6877 0.8731 -0.3218 0.3664 -0.4872 -0.6082 0.6268 84.358 -1.784 26.978 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches B 58 ARG A 128 GLU matches C 64 GLU A 225 GLU matches C 24 GLU TRANSFORM 0.5688 -0.7576 -0.3202 -0.7616 -0.3382 -0.5528 0.3105 0.5583 -0.7693 79.288 109.948 82.211 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 58 ARG A 451 GLU matches D 64 GLU A 540 GLU matches D 24 GLU TRANSFORM 0.3489 -0.8355 -0.4246 0.8924 0.1577 0.4229 -0.2863 -0.5265 0.8005 90.488 12.475 116.734 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 58 ARG B 451 GLU matches D 64 GLU B 540 GLU matches D 24 GLU TRANSFORM 0.0457 0.9257 0.3754 0.4661 -0.3521 0.8116 0.8835 0.1379 -0.4476 37.136 101.681 132.883 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches E 45 GLY B 144 GLU matches E 51 GLU B 164 GLU matches B 64 GLU TRANSFORM 0.0656 0.6133 -0.7871 0.1681 -0.7843 -0.5971 -0.9836 -0.0931 -0.1546 14.703 141.950 30.308 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 19 ASP 231 ASP matches B 59 ASP 294 ASP matches E 59 ASP TRANSFORM 0.7525 0.5757 0.3198 0.6309 -0.4908 -0.6009 -0.1890 0.6540 -0.7325 52.835 117.605 135.770 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches D 45 GLY B 144 GLU matches E 64 GLU B 164 GLU matches E 24 GLU TRANSFORM 0.2113 0.2057 -0.9555 -0.4265 0.8990 0.0993 0.8795 0.3866 0.2777 51.761 70.943 11.607 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 83 ASP 264 GLU matches E 64 GLU 328 ASP matches E 81 ASP TRANSFORM -0.6984 0.6835 0.2123 0.7125 0.6357 0.2970 0.0680 0.3587 -0.9310 81.365 78.019 140.166 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches D 45 GLY B 144 GLU matches D 51 GLU B 164 GLU matches E 24 GLU TRANSFORM -0.5088 0.7396 0.4406 0.5600 0.6730 -0.4831 -0.6538 0.0009 -0.7566 9.579 18.720 134.983 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 58 ARG A 136 GLU matches D 64 GLU A 246 GLU matches D 24 GLU TRANSFORM -0.5978 0.4958 0.6300 -0.7991 -0.4314 -0.4187 0.0642 -0.7537 0.6540 50.826 56.982 28.029 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 59 ASP 218 GLU matches E 51 GLU 329 ASP matches E 19 ASP TRANSFORM 0.8989 0.3789 0.2198 -0.1626 0.7545 -0.6359 -0.4068 0.5359 0.7399 45.109 63.783 140.649 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches E 45 GLY E 144 GLU matches E 51 GLU E 164 GLU matches B 64 GLU TRANSFORM 0.3061 -0.8069 0.5052 0.4455 -0.3476 -0.8251 0.8413 0.4776 0.2530 40.585 50.203 -25.799 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 83 ASP A 247 ASP matches C 83 ASP A 342 GLU matches C 85 GLU TRANSFORM 0.4201 -0.0343 0.9068 0.1251 0.9919 -0.0205 -0.8988 0.1221 0.4210 -12.384 87.145 11.212 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 19 ASP 231 ASP matches A 59 ASP 294 ASP matches C 59 ASP TRANSFORM 0.4117 0.5709 0.7103 0.9113 -0.2588 -0.3202 0.0010 0.7792 -0.6268 -28.574 -4.266 0.581 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 83 ASP 166 GLY matches A 45 GLY 169 GLU matches D 67 GLU TRANSFORM 0.6640 0.6763 0.3189 0.1629 -0.5472 0.8210 0.7298 -0.4932 -0.4735 -35.823 -18.123 -53.934 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches E 29 ALA B 251 GLY matches E 90 GLY B 252 ASP matches E 89 ASP TRANSFORM -0.7644 -0.4733 -0.4378 -0.6412 0.4872 0.5929 -0.0674 0.7339 -0.6759 90.160 67.842 133.099 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches D 45 GLY F 144 GLU matches E 64 GLU F 164 GLU matches E 24 GLU TRANSFORM -0.8055 0.3294 -0.4926 0.5778 0.6212 -0.5295 0.1316 -0.7111 -0.6907 108.591 98.174 159.958 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 45 GLY B 144 GLU matches A 51 GLU B 164 GLU matches D 24 GLU TRANSFORM -0.6593 0.7208 -0.2140 -0.3301 -0.0218 0.9437 0.6755 0.6928 0.2523 67.999 73.128 37.502 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches E 58 ARG A 451 GLU matches B 64 GLU A 540 GLU matches E 51 GLU TRANSFORM 0.5119 0.5237 -0.6810 -0.2351 0.8478 0.4753 0.8263 -0.0832 0.5571 62.391 57.512 154.423 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches D 45 GLY E 144 GLU matches E 64 GLU E 164 GLU matches E 24 GLU TRANSFORM -0.1938 0.5715 0.7974 -0.6607 -0.6769 0.3246 0.7252 -0.4639 0.5088 19.323 -87.461 -161.278 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 61 ALA B 182 GLY matches C 45 GLY B 183 GLY matches C 44 GLY TRANSFORM -0.7319 0.5205 -0.4397 0.1822 -0.4724 -0.8624 -0.6566 -0.7113 0.2509 55.616 117.328 173.533 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches D 45 GLY C 144 GLU matches E 64 GLU C 164 GLU matches E 24 GLU TRANSFORM -0.6165 -0.7848 0.0629 -0.7054 0.5861 0.3987 -0.3498 0.2014 -0.9149 93.371 12.389 45.838 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 59 ASP 218 GLU matches C 51 GLU 329 ASP matches C 19 ASP TRANSFORM 0.5897 -0.6419 0.4902 -0.1629 0.4999 0.8506 -0.7910 -0.5814 0.1902 93.936 66.572 169.235 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches D 45 GLY D 144 GLU matches E 64 GLU D 164 GLU matches E 24 GLU TRANSFORM -0.2510 0.8116 -0.5275 -0.7023 -0.5277 -0.4778 -0.6662 0.2506 0.7025 13.375 33.781 5.371 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches E 29 ALA A 251 GLY matches E 90 GLY A 252 ASP matches E 89 ASP TRANSFORM 0.1000 -0.8991 -0.4261 -0.4656 0.3362 -0.8186 0.8793 0.2803 -0.3850 104.968 84.260 127.830 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches E 45 GLY F 144 GLU matches E 51 GLU F 164 GLU matches B 64 GLU TRANSFORM -0.5005 0.3968 0.7694 -0.3197 -0.9107 0.2617 0.8045 -0.1149 0.5827 52.347 110.520 47.926 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 58 ARG A 451 GLU matches C 64 GLU A 540 GLU matches B 51 GLU TRANSFORM 0.3781 -0.9040 0.1994 0.3244 0.3312 0.8860 -0.8670 -0.2703 0.4185 24.761 80.497 19.908 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 193 ASP matches D 19 ASP 231 ASP matches D 59 ASP 294 ASP matches A 59 ASP TRANSFORM -0.9419 0.2554 0.2180 -0.1113 -0.8500 0.5149 0.3168 0.4607 0.8291 168.858 46.805 -40.775 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches E 29 ALA A 317 GLY matches E 90 GLY A 318 ASP matches E 89 ASP TRANSFORM 0.0561 0.8890 -0.4545 -0.9087 -0.1432 -0.3922 -0.4138 0.4350 0.7997 60.380 105.696 164.401 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches D 45 GLY E 144 GLU matches D 51 GLU E 164 GLU matches E 24 GLU TRANSFORM -0.5463 -0.5828 -0.6015 0.7805 -0.0935 -0.6182 0.3040 -0.8072 0.5060 127.177 111.242 133.694 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches C 45 GLY B 144 GLU matches C 51 GLU B 164 GLU matches A 24 GLU TRANSFORM -0.5210 -0.7313 0.4402 0.7785 -0.6186 -0.1063 0.3500 0.2874 0.8916 107.955 114.935 98.137 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 45 GLY B 144 GLU matches B 51 GLU B 164 GLU matches C 24 GLU TRANSFORM 0.4763 -0.0970 -0.8739 0.6426 -0.6401 0.4212 -0.6002 -0.7622 -0.2426 66.922 108.822 191.392 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches E 45 GLY C 144 GLU matches E 51 GLU C 164 GLU matches B 64 GLU TRANSFORM 0.9856 0.1638 -0.0420 -0.1661 0.9843 -0.0601 0.0315 0.0662 0.9973 31.763 3.257 -23.161 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 19 ASP 242 GLU matches B 13 GLU 329 ASP matches B 59 ASP TRANSFORM -0.7692 0.5825 -0.2627 -0.6384 -0.7184 0.2765 -0.0276 0.3804 0.9244 70.315 45.819 -3.288 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 59 ASP 218 GLU matches D 51 GLU 329 ASP matches D 19 ASP TRANSFORM -0.0069 -0.0808 -0.9967 -0.8260 -0.5614 0.0513 -0.5637 0.8236 -0.0629 97.363 105.838 177.209 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 45 GLY E 144 GLU matches A 51 GLU E 164 GLU matches D 24 GLU TRANSFORM -0.2061 0.6835 -0.7003 0.3432 0.7207 0.6023 0.9164 -0.1162 -0.3831 71.464 82.926 135.515 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches D 45 GLY B 144 GLU matches D 51 GLU B 164 GLU matches E 64 GLU TRANSFORM 0.1916 -0.3641 0.9114 0.9633 0.2475 -0.1036 -0.1879 0.8979 0.3982 -2.780 -18.093 -3.081 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches C 83 ASP A 74 ASP matches A 83 ASP A 98 GLU matches A 85 GLU TRANSFORM -0.7667 -0.2132 -0.6056 -0.5995 -0.1000 0.7941 -0.2299 0.9719 -0.0511 97.000 19.349 6.873 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 59 ASP 218 GLU matches A 51 GLU 329 ASP matches A 19 ASP TRANSFORM -0.3251 0.9244 0.1994 0.6847 0.3756 -0.6246 -0.6523 -0.0665 -0.7551 -8.928 37.476 68.364 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 D 89 ASP 214 ASP matches E 59 ASP 289 ASP matches E 89 ASP TRANSFORM -0.5924 -0.0427 0.8045 -0.6171 0.6660 -0.4191 -0.5179 -0.7447 -0.4209 86.401 74.513 189.215 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches E 45 GLY D 144 GLU matches E 51 GLU D 164 GLU matches B 64 GLU TRANSFORM 0.7125 -0.6104 -0.3461 -0.7008 -0.6432 -0.3085 -0.0343 0.4623 -0.8860 62.056 107.078 141.660 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches D 45 GLY F 144 GLU matches D 51 GLU F 164 GLU matches E 24 GLU TRANSFORM 0.0122 -0.2675 -0.9635 0.9240 0.3713 -0.0914 0.3822 -0.8891 0.2517 65.712 72.633 156.374 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches D 45 GLY C 144 GLU matches D 51 GLU C 164 GLU matches E 24 GLU TRANSFORM 0.1664 -0.9784 -0.1228 0.8708 0.2042 -0.4472 0.4626 -0.0325 0.8860 61.778 84.404 119.264 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 45 GLY C 144 GLU matches A 51 GLU C 164 GLU matches D 24 GLU TRANSFORM 0.5262 0.8498 0.0300 -0.7646 0.4883 -0.4207 -0.3722 0.1985 0.9067 -15.153 -64.434 -126.532 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches D 48 GLY B 419 GLY matches D 45 GLY B 420 ALA matches E 25 ALA TRANSFORM 0.8247 -0.4234 0.3751 -0.5654 -0.6338 0.5278 0.0142 -0.6473 -0.7621 38.504 86.755 165.413 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 45 GLY F 144 GLU matches A 51 GLU F 164 GLU matches D 24 GLU TRANSFORM 0.3384 -0.9197 -0.1991 -0.8378 -0.3908 0.3812 -0.4284 0.0378 -0.9028 92.768 96.513 210.287 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches C 45 GLY E 144 GLU matches C 51 GLU E 164 GLU matches A 24 GLU TRANSFORM 0.8860 -0.3485 -0.3060 0.3798 0.9238 0.0477 0.2660 -0.1585 0.9509 23.476 -121.255 -164.493 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 25 ALA B 182 GLY matches C 48 GLY B 183 GLY matches C 45 GLY TRANSFORM 0.3850 -0.4233 0.8201 -0.8120 0.2669 0.5190 -0.4386 -0.8658 -0.2410 58.987 75.499 218.533 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 45 GLY E 144 GLU matches B 51 GLU E 164 GLU matches C 24 GLU TRANSFORM -0.1263 -0.9796 -0.1561 0.8579 -0.1869 0.4786 -0.4980 -0.0734 0.8641 36.332 31.173 41.561 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 179 ASP matches E 89 ASP 214 ASP matches A 59 ASP 289 ASP matches D 89 ASP TRANSFORM -0.8808 -0.1830 0.4366 -0.2792 0.9457 -0.1667 -0.3823 -0.2687 -0.8841 80.727 74.580 76.668 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 89 ASP 264 GLU matches B 85 GLU 328 ASP matches E 89 ASP TRANSFORM 0.0194 -0.4072 0.9131 0.7481 0.6118 0.2570 -0.6633 0.6781 0.3165 -3.039 19.507 39.458 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 89 ASP 214 ASP matches C 59 ASP 289 ASP matches A 89 ASP TRANSFORM 0.1099 -0.3774 0.9195 0.9872 -0.0665 -0.1453 0.1159 0.9237 0.3652 27.601 80.729 114.887 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches C 45 GLY C 144 GLU matches C 51 GLU C 164 GLU matches A 24 GLU TRANSFORM 0.0452 0.0876 0.9951 -0.9356 -0.3454 0.0729 0.3501 -0.9344 0.0664 81.359 112.008 155.715 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches D 45 GLY D 144 GLU matches D 51 GLU D 164 GLU matches E 24 GLU TRANSFORM 0.3110 0.1350 -0.9408 0.1567 -0.9836 -0.0893 -0.9374 -0.1197 -0.3271 26.217 122.331 26.806 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 193 ASP matches E 19 ASP 231 ASP matches B 81 ASP 294 ASP matches D 59 ASP TRANSFORM 0.5967 0.4512 0.6636 -0.7707 0.0919 0.6305 0.2235 -0.8877 0.4026 16.350 73.211 142.479 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches C 45 GLY F 144 GLU matches C 51 GLU F 164 GLU matches A 24 GLU TRANSFORM 0.1389 0.7952 0.5902 0.9879 -0.1529 -0.0265 0.0692 0.5867 -0.8068 4.925 81.983 148.612 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 45 GLY C 144 GLU matches B 51 GLU C 164 GLU matches C 24 GLU TRANSFORM -0.0907 0.9507 0.2965 -0.8831 -0.2144 0.4174 0.4604 -0.2240 0.8590 77.996 101.394 118.192 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 45 GLY D 144 GLU matches A 51 GLU D 164 GLU matches D 24 GLU TRANSFORM 0.0127 0.8846 -0.4663 0.3979 0.4233 0.8140 0.9174 -0.1959 -0.3465 58.590 68.437 144.919 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches E 45 GLY B 144 GLU matches B 24 GLU B 164 GLU matches B 64 GLU TRANSFORM 0.7470 0.5704 -0.3415 -0.1630 -0.3408 -0.9259 -0.6445 0.7473 -0.1616 54.703 96.143 160.809 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches D 45 GLY E 144 GLU matches D 51 GLU E 164 GLU matches E 64 GLU TRANSFORM -0.4823 0.1163 0.8683 0.8518 -0.1694 0.4958 0.2047 0.9787 -0.0174 76.614 90.659 103.150 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches E 45 GLY B 144 GLU matches E 51 GLU B 164 GLU matches B 24 GLU TRANSFORM 0.5789 0.7576 -0.3015 -0.7677 0.6310 0.1117 0.2748 0.1668 0.9469 30.025 69.276 104.396 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 45 GLY F 144 GLU matches B 51 GLU F 164 GLU matches C 24 GLU TRANSFORM -0.2672 -0.8775 -0.3982 0.6974 0.1091 -0.7083 0.6650 -0.4670 0.5829 76.174 82.339 26.599 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 81 ASP 264 GLU matches D 64 GLU 328 ASP matches D 83 ASP TRANSFORM 0.2230 0.2557 0.9407 0.6297 -0.7744 0.0613 0.7442 0.5787 -0.3337 7.492 38.226 -14.265 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches C 83 ASP A 247 ASP matches B 83 ASP A 342 GLU matches B 85 GLU TRANSFORM -0.7325 0.6752 -0.0874 -0.0404 -0.1712 -0.9844 -0.6796 -0.7175 0.1527 -34.736 9.415 42.390 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches A 81 ASP J 35 SER matches A 97 SER J 217 ASP matches A 83 ASP TRANSFORM -0.1013 0.5473 -0.8308 -0.9894 0.0320 0.1417 0.1041 0.8363 0.5382 110.726 104.906 107.537 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches C 45 GLY D 144 GLU matches C 51 GLU D 164 GLU matches A 24 GLU TRANSFORM -0.6737 0.2225 0.7048 -0.5798 -0.7504 -0.3174 0.4582 -0.6225 0.6345 38.820 35.376 -2.513 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 11 GLY B 17 GLN matches C 10 GLN B 140 GLU matches A 13 GLU TRANSFORM -0.1435 0.0160 0.9895 0.7837 0.6124 0.1037 -0.6043 0.7904 -0.1004 6.950 -31.810 46.229 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 83 ASP B 354 GLU matches C 85 GLU B 421 ASP matches A 83 ASP TRANSFORM 0.9446 -0.1786 -0.2755 0.1042 0.9588 -0.2643 0.3113 0.2209 0.9243 22.459 68.416 5.053 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches D 19 ASP A 260 ASP matches A 81 ASP A 329 ASP matches A 59 ASP TRANSFORM -0.1403 -0.6669 -0.7319 -0.9879 0.1432 0.0589 0.0655 0.7313 -0.6789 139.416 102.229 136.265 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 45 GLY D 144 GLU matches B 51 GLU D 164 GLU matches C 24 GLU TRANSFORM 0.0438 -0.7514 -0.6584 0.3594 0.6268 -0.6913 0.9322 -0.2064 0.2975 69.235 25.567 -12.190 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches D 83 ASP A 247 ASP matches A 83 ASP A 342 GLU matches A 85 GLU TRANSFORM 0.3511 -0.6788 0.6449 -0.3378 -0.7342 -0.5889 0.8733 -0.0111 -0.4871 71.097 102.459 135.814 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches D 45 GLY F 144 GLU matches D 51 GLU F 164 GLU matches E 64 GLU TRANSFORM 0.1280 -0.9611 0.2449 0.2948 -0.1990 -0.9346 0.9470 0.1918 0.2578 83.803 135.975 114.229 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches C 45 GLY B 144 GLU matches C 51 GLU B 164 GLU matches A 64 GLU TRANSFORM -0.5583 -0.8209 -0.1203 -0.6288 0.5132 -0.5842 0.5413 -0.2505 -0.8026 101.847 99.198 84.927 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 58 ARG A 451 GLU matches D 64 GLU A 540 GLU matches A 51 GLU TRANSFORM 0.4423 0.6280 -0.6403 -0.4280 0.7752 0.4647 0.7882 0.0685 0.6116 13.114 10.215 -11.409 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 29 ALA A 317 GLY matches C 90 GLY A 318 ASP matches C 89 ASP TRANSFORM -0.5096 -0.3523 0.7850 -0.8458 0.3726 -0.3819 -0.1580 -0.8585 -0.4878 66.058 37.298 59.025 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 199 ASP matches E 59 ASP 218 GLU matches B 51 GLU 329 ASP matches B 19 ASP TRANSFORM -0.5392 -0.4875 0.6867 -0.4727 -0.4997 -0.7259 0.6970 -0.7160 0.0390 78.119 123.970 74.403 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches C 58 ARG A 451 GLU matches A 64 GLU A 540 GLU matches C 51 GLU TRANSFORM -0.1676 0.9333 0.3177 0.0271 0.3265 -0.9448 -0.9855 -0.1497 -0.0800 -17.163 70.139 75.365 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 89 ASP 227 GLU matches A 85 GLU 289 ASP matches E 89 ASP TRANSFORM 0.0237 -0.5005 0.8654 0.7831 -0.5289 -0.3273 0.6215 0.6854 0.3794 66.075 76.733 99.826 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 23 GLY D 144 GLU matches A 24 GLU D 164 GLU matches C 51 GLU TRANSFORM 0.6580 -0.6911 -0.2990 0.6469 0.3156 0.6943 -0.3855 -0.6502 0.6547 63.954 79.395 165.585 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches D 45 GLY C 144 GLU matches D 51 GLU C 164 GLU matches E 64 GLU TRANSFORM 0.3278 0.7037 0.6304 -0.8941 0.4466 -0.0337 -0.3053 -0.5526 0.7756 36.475 83.254 186.434 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches E 45 GLY E 144 GLU matches E 51 GLU E 164 GLU matches B 24 GLU TRANSFORM 0.9058 -0.4065 -0.1197 0.0341 -0.2116 0.9768 -0.4224 -0.8888 -0.1778 69.069 50.911 194.914 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches C 45 GLY E 144 GLU matches C 51 GLU E 164 GLU matches A 64 GLU TRANSFORM 0.3794 0.8933 -0.2412 -0.0829 -0.2268 -0.9704 -0.9215 0.3881 -0.0120 -8.281 127.000 7.622 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 19 ASP 231 ASP matches C 81 ASP 294 ASP matches E 59 ASP TRANSFORM -0.3935 0.1304 -0.9100 0.7446 0.6258 -0.2323 0.5392 -0.7690 -0.3434 64.699 59.758 56.432 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 81 ASP 264 GLU matches E 64 GLU 328 ASP matches E 83 ASP TRANSFORM -0.2733 0.9096 0.3128 0.3819 0.4011 -0.8326 -0.8829 -0.1081 -0.4570 -12.082 51.827 75.253 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 89 ASP 227 GLU matches D 85 GLU 289 ASP matches E 89 ASP TRANSFORM 0.2370 0.9268 0.2913 -0.0097 0.3020 -0.9532 -0.9715 0.2231 0.0806 -19.030 126.378 16.999 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 193 ASP matches C 19 ASP 231 ASP matches C 59 ASP 294 ASP matches B 59 ASP TRANSFORM -0.0274 -0.1320 -0.9909 0.1493 0.9796 -0.1347 0.9884 -0.1517 -0.0072 95.136 79.950 134.570 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches D 45 GLY B 144 GLU matches E 24 GLU B 164 GLU matches E 64 GLU TRANSFORM 0.9904 -0.1139 0.0780 0.1193 0.4221 -0.8986 0.0694 0.8993 0.4317 9.285 -82.313 -174.725 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 25 ALA B 182 GLY matches B 48 GLY B 183 GLY matches B 45 GLY TRANSFORM -0.6416 -0.1650 -0.7491 -0.6725 -0.3487 0.6528 -0.3689 0.9226 0.1128 48.320 28.183 -22.017 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 45 GLY A 501 ASP matches A 34 ASP B 367 TYR matches D 17 TYR TRANSFORM 0.0865 -0.5391 0.8378 0.8676 -0.3725 -0.3293 0.4897 0.7554 0.4355 34.448 83.033 4.755 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 81 ASP 264 GLU matches C 51 GLU 328 ASP matches A 83 ASP TRANSFORM 0.7545 0.0841 -0.6509 0.0913 -0.9956 -0.0227 -0.6499 -0.0423 -0.7588 73.883 87.293 192.172 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 45 GLY E 144 GLU matches A 51 GLU E 164 GLU matches D 64 GLU TRANSFORM 0.1144 -0.5043 -0.8559 0.3904 -0.7695 0.5055 -0.9135 -0.3920 0.1089 41.981 113.434 31.177 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 193 ASP matches E 19 ASP 231 ASP matches E 59 ASP 294 ASP matches D 59 ASP TRANSFORM 0.9553 0.2659 -0.1288 -0.2017 0.2685 -0.9419 -0.2159 0.9258 0.3102 31.596 39.702 -24.311 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 B 19 ASP 242 GLU matches E 13 GLU 329 ASP matches E 59 ASP TRANSFORM 0.4927 -0.7378 -0.4613 0.2434 -0.3921 0.8871 -0.8354 -0.5494 -0.0137 34.037 85.138 28.534 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 193 ASP matches D 19 ASP 231 ASP matches E 81 ASP 294 ASP matches A 59 ASP TRANSFORM 0.1000 0.6196 -0.7785 -0.8043 0.5110 0.3034 0.5858 0.5958 0.5495 69.680 109.874 99.769 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 23 GLY C 144 GLU matches A 24 GLU C 164 GLU matches C 51 GLU TRANSFORM 0.5488 0.8111 -0.2023 0.0306 0.2223 0.9745 0.8354 -0.5410 0.0972 -30.078 -24.834 42.384 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 81 ASP A 35 SER matches A 97 SER A 217 ASP matches A 83 ASP TRANSFORM -0.0251 0.8154 -0.5783 0.9947 0.0781 0.0670 0.0998 -0.5736 -0.8131 32.167 75.261 177.067 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches E 45 GLY C 144 GLU matches E 51 GLU C 164 GLU matches B 24 GLU TRANSFORM 0.9282 -0.3690 -0.0485 -0.1676 -0.2981 -0.9397 0.3323 0.8803 -0.3385 2.731 130.297 -21.501 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 193 ASP matches E 89 ASP 231 ASP matches C 83 ASP 294 ASP matches D 89 ASP TRANSFORM 0.5210 0.0306 -0.8530 -0.8426 0.1786 -0.5082 0.1368 0.9835 0.1188 61.390 94.064 104.380 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches E 45 GLY F 144 GLU matches E 51 GLU F 164 GLU matches B 24 GLU TRANSFORM 0.8973 0.0478 -0.4388 0.4241 0.1819 0.8872 0.1223 -0.9822 0.1429 18.019 -119.934 -123.631 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 D 25 ALA B 182 GLY matches A 48 GLY B 183 GLY matches A 45 GLY TRANSFORM 0.9237 -0.0921 0.3720 -0.1243 0.8462 0.5181 -0.3625 -0.5248 0.7702 50.265 37.929 166.335 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 45 GLY E 144 GLU matches B 51 GLU E 164 GLU matches C 64 GLU TRANSFORM 0.9291 0.3134 -0.1962 0.3540 -0.6009 0.7167 0.1067 -0.7354 -0.6692 10.179 80.671 66.314 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 19 ASP A 260 ASP matches E 81 ASP A 329 ASP matches E 59 ASP TRANSFORM -0.7294 0.5481 0.4093 -0.6275 -0.2981 -0.7193 -0.2722 -0.7815 0.5614 84.759 104.830 164.307 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches D 45 GLY D 144 GLU matches D 51 GLU D 164 GLU matches E 64 GLU TRANSFORM 0.1013 -0.0056 -0.9948 -0.3789 -0.9248 -0.0334 -0.9199 0.3804 -0.0958 50.978 87.769 77.014 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 83 ASP A 354 GLU matches C 85 GLU A 421 ASP matches A 83 ASP TRANSFORM 0.0269 0.9744 -0.2231 -0.2984 0.2208 0.9285 0.9541 0.0416 0.2967 56.701 49.239 116.526 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches C 45 GLY F 144 GLU matches C 51 GLU F 164 GLU matches A 64 GLU TRANSFORM 0.1083 0.9835 0.1449 0.8667 -0.0221 -0.4984 -0.4870 0.1796 -0.8548 40.074 64.349 189.445 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 23 GLY F 144 GLU matches A 24 GLU F 164 GLU matches C 51 GLU TRANSFORM -0.8440 -0.1811 -0.5049 0.5333 -0.3833 -0.7541 -0.0570 -0.9057 0.4201 126.806 93.869 169.311 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 23 GLY E 144 GLU matches A 24 GLU E 164 GLU matches C 51 GLU TRANSFORM 0.9967 -0.0804 0.0122 0.0192 0.0876 -0.9960 0.0790 0.9929 0.0889 13.673 106.819 8.380 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 19 ASP A 260 ASP matches C 81 ASP A 329 ASP matches C 59 ASP TRANSFORM 0.7952 0.3453 -0.4984 0.3365 0.4325 0.8365 0.5044 -0.8329 0.2278 -5.676 15.135 45.457 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 19 ASP 214 ASP matches B 89 ASP 289 ASP matches B 59 ASP TRANSFORM 0.1484 -0.9859 -0.0774 0.9880 0.1512 -0.0314 0.0426 -0.0718 0.9965 33.733 -17.420 3.062 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches A 83 ASP A 74 ASP matches D 83 ASP A 98 GLU matches D 85 GLU TRANSFORM 0.0552 0.3949 -0.9171 0.9818 0.1454 0.1217 0.1815 -0.9071 -0.3797 49.522 -105.353 -93.179 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 45 GLY B 419 GLY matches B 44 GLY B 420 ALA matches C 25 ALA TRANSFORM -0.6973 0.7166 -0.0191 0.2327 0.2011 -0.9515 -0.6780 -0.6679 -0.3070 69.550 43.472 162.699 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches E 58 ARG B 451 GLU matches B 64 GLU B 540 GLU matches E 51 GLU TRANSFORM 0.0268 -0.9107 0.4123 -0.9976 -0.0506 -0.0469 0.0636 -0.4100 -0.9099 118.179 108.343 169.566 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches E 45 GLY D 144 GLU matches E 51 GLU D 164 GLU matches B 24 GLU TRANSFORM 0.8767 0.4710 -0.0975 -0.1080 -0.0048 -0.9941 -0.4687 0.8821 0.0467 48.694 104.625 142.007 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches E 45 GLY E 144 GLU matches B 24 GLU E 164 GLU matches B 64 GLU TRANSFORM 0.5709 0.6266 0.5304 0.4822 0.2670 -0.8344 -0.6645 0.7322 -0.1497 18.072 114.182 155.797 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches C 45 GLY C 144 GLU matches C 51 GLU C 164 GLU matches A 64 GLU TRANSFORM 0.1362 -0.8969 0.4208 -0.3944 -0.4387 -0.8075 0.9088 -0.0560 -0.4135 85.087 117.109 142.983 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches E 45 GLY F 144 GLU matches B 24 GLU F 164 GLU matches B 64 GLU TRANSFORM 0.9788 0.2035 0.0230 0.1949 -0.8909 -0.4102 -0.0629 0.4060 -0.9117 7.262 115.022 46.356 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 19 ASP A 260 ASP matches B 81 ASP A 329 ASP matches B 59 ASP TRANSFORM -0.7956 0.6001 0.0835 -0.6045 -0.7955 -0.0422 0.0411 -0.0841 0.9956 35.489 101.743 4.893 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 83 ASP A 261 ASP matches A 19 ASP A 329 ASP matches C 81 ASP TRANSFORM 0.1056 0.2091 -0.9722 0.9308 0.3233 0.1706 0.3500 -0.9229 -0.1605 47.050 24.506 -42.028 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 45 GLY D 501 ASP matches A 34 ASP E 367 TYR matches D 17 TYR TRANSFORM 0.9005 0.1178 -0.4186 0.2920 0.5496 0.7827 0.3223 -0.8271 0.4605 19.852 52.707 40.254 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches E 19 ASP A 260 ASP matches D 81 ASP A 329 ASP matches D 59 ASP TRANSFORM 0.7971 -0.6031 -0.0318 -0.6022 -0.7976 0.0337 -0.0457 -0.0077 -0.9989 5.236 26.094 40.583 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 19 ASP 166 GLY matches C 11 GLY 169 GLU matches C 13 GLU TRANSFORM 0.2804 0.9180 0.2806 0.9487 -0.2206 -0.2264 -0.1460 0.3297 -0.9327 -21.166 82.730 8.846 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 193 ASP matches D 41 ASP 231 ASP matches E 83 ASP 294 ASP matches E 34 ASP TRANSFORM -0.6951 -0.4775 -0.5374 -0.4541 -0.2879 0.8432 -0.5573 0.8301 -0.0167 127.381 70.054 144.699 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches C 45 GLY D 144 GLU matches C 51 GLU D 164 GLU matches A 64 GLU TRANSFORM -0.2534 -0.7195 0.6466 -0.6237 0.6324 0.4593 -0.7394 -0.2869 -0.6091 30.212 2.557 21.300 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches E 45 GLY A 501 ASP matches B 89 ASP B 367 TYR matches C 17 TYR TRANSFORM 0.2942 -0.9555 0.0204 0.6076 0.1705 -0.7757 0.7377 0.2406 0.6307 57.576 53.565 -85.688 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 E 45 GLY D 501 ASP matches B 89 ASP E 367 TYR matches C 17 TYR TRANSFORM -0.1995 -0.9439 -0.2632 -0.8665 0.0446 0.4971 -0.4575 0.3272 -0.8268 111.079 120.534 183.667 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 23 GLY B 144 GLU matches A 24 GLU B 164 GLU matches C 51 GLU