*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6476 0.3193 0.6919 0.1648 -0.9452 0.2820 -0.7440 0.0686 0.6647 -40.975 25.616 -8.905 Match found in 1hzd_c03 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c03 Query structure RMSD= 1.16 A No. of residues = 4 ------- ------- --------------- D 141 ALA matches C 95 ALA D 186 GLY matches C 23 GLY D 189 GLU matches C 64 GLU D 209 GLU matches B 51 GLU TRANSFORM 0.6879 0.2060 -0.6959 0.1441 0.9010 0.4091 -0.7113 0.3817 -0.5902 -24.327 -46.479 -10.824 Match found in 1hzd_c03 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c03 Query structure RMSD= 1.17 A No. of residues = 4 ------- ------- --------------- D 141 ALA matches E 95 ALA D 186 GLY matches E 23 GLY D 189 GLU matches E 64 GLU D 209 GLU matches D 51 GLU TRANSFORM 0.4469 -0.3723 0.8134 0.2298 0.9265 0.2979 0.8646 -0.0538 -0.4996 -14.872 -57.235 39.431 Match found in 1hzd_c01 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c01 Query structure RMSD= 1.17 A No. of residues = 4 ------- ------- --------------- B 141 ALA matches C 95 ALA B 186 GLY matches C 23 GLY B 189 GLU matches C 64 GLU B 209 GLU matches B 51 GLU TRANSFORM 0.0684 0.5421 -0.8375 0.6577 -0.6558 -0.3707 0.7502 0.5254 0.4014 31.796 40.799 -29.801 Match found in 1hzd_c05 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c05 Query structure RMSD= 1.17 A No. of residues = 4 ------- ------- --------------- F 141 ALA matches C 95 ALA F 186 GLY matches C 23 GLY F 189 GLU matches C 64 GLU F 209 GLU matches B 51 GLU TRANSFORM 0.6392 -0.1720 0.7496 -0.2571 0.8708 0.4191 0.7248 0.4606 -0.5124 49.220 69.762 6.042 Match found in 1pix_c00 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c00 Query structure RMSD= 1.17 A No. of residues = 4 ------- ------- --------------- A 151 VAL matches A 42 VAL A 194 GLY matches A 44 GLY A 417 ILE matches D 31 ILE A 457 ALA matches D 29 ALA TRANSFORM -0.9396 -0.0167 0.3420 -0.1702 -0.8439 -0.5087 -0.2971 0.5362 -0.7901 6.372 63.388 39.679 Match found in 1hzd_c04 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c04 Query structure RMSD= 1.19 A No. of residues = 4 ------- ------- --------------- E 141 ALA matches C 95 ALA E 186 GLY matches C 23 GLY E 189 GLU matches C 64 GLU E 209 GLU matches B 51 GLU TRANSFORM 0.0510 -0.9563 0.2880 0.6184 0.2566 0.7428 0.7842 -0.1402 -0.6045 79.993 -3.390 4.957 Match found in 1hzd_c05 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c05 Query structure RMSD= 1.19 A No. of residues = 4 ------- ------- --------------- F 141 ALA matches E 95 ALA F 186 GLY matches E 23 GLY F 189 GLU matches E 64 GLU F 209 GLU matches D 51 GLU TRANSFORM 0.4683 0.8112 -0.3502 0.2745 -0.5103 -0.8150 0.8398 -0.2855 0.4617 -50.243 7.760 40.789 Match found in 1hzd_c01 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c01 Query structure RMSD= 1.19 A No. of residues = 4 ------- ------- --------------- B 141 ALA matches E 95 ALA B 186 GLY matches E 23 GLY B 189 GLU matches E 64 GLU B 209 GLU matches D 51 GLU TRANSFORM 0.6320 0.0516 -0.7732 -0.3632 0.9011 -0.2367 -0.6845 -0.4305 -0.5883 44.553 -23.074 74.557 Match found in 1hzd_c00 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c00 Query structure RMSD= 1.19 A No. of residues = 4 ------- ------- --------------- A 141 ALA matches C 95 ALA A 186 GLY matches C 23 GLY A 189 GLU matches C 64 GLU A 209 GLU matches B 51 GLU TRANSFORM -0.8538 -0.4675 -0.2292 -0.5084 0.6534 0.5609 0.1125 -0.5954 0.7956 53.764 -51.052 4.470 Match found in 1hzd_c02 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c02 Query structure RMSD= 1.20 A No. of residues = 4 ------- ------- --------------- C 141 ALA matches C 95 ALA C 186 GLY matches C 23 GLY C 189 GLU matches C 64 GLU C 209 GLU matches B 51 GLU TRANSFORM 0.5995 -0.5428 0.5882 -0.3417 -0.8381 -0.4252 -0.7238 -0.0539 0.6879 56.309 45.292 48.686 Match found in 1hzd_c00 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c00 Query structure RMSD= 1.22 A No. of residues = 4 ------- ------- --------------- A 141 ALA matches E 95 ALA A 186 GLY matches E 23 GLY A 189 GLU matches E 64 GLU A 209 GLU matches D 51 GLU TRANSFORM -0.9239 0.2365 -0.3008 -0.2214 0.3106 0.9244 -0.3121 -0.9206 0.2346 1.421 6.582 86.869 Match found in 1hzd_c04 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c04 Query structure RMSD= 1.22 A No. of residues = 4 ------- ------- --------------- E 141 ALA matches E 95 ALA E 186 GLY matches E 23 GLY E 189 GLU matches E 64 GLU E 209 GLU matches D 51 GLU TRANSFORM 0.6857 -0.7239 0.0759 -0.2146 -0.1014 0.9714 0.6955 0.6824 0.2248 77.069 103.007 -9.513 Match found in 1pix_c00 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c00 Query structure RMSD= 1.22 A No. of residues = 4 ------- ------- --------------- A 151 VAL matches E 42 VAL A 194 GLY matches E 44 GLY A 417 ILE matches C 31 ILE A 457 ALA matches C 29 ALA TRANSFORM -0.9504 0.0346 -0.3091 -0.0225 -0.9988 -0.0424 0.3102 0.0334 -0.9501 60.104 146.497 28.822 Match found in 1pix_c01 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c01 Query structure RMSD= 1.24 A No. of residues = 4 ------- ------- --------------- B 151 VAL matches A 42 VAL B 194 GLY matches A 44 GLY B 417 ILE matches D 31 ILE B 457 ALA matches D 29 ALA TRANSFORM -0.8786 0.2083 0.4297 -0.4605 -0.1316 -0.8779 0.1263 0.9692 -0.2115 21.496 -8.908 -47.160 Match found in 1hzd_c02 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c02 Query structure RMSD= 1.25 A No. of residues = 4 ------- ------- --------------- C 141 ALA matches E 95 ALA C 186 GLY matches E 23 GLY C 189 GLU matches E 64 GLU C 209 GLU matches D 51 GLU TRANSFORM -0.9685 0.2460 -0.0392 -0.0408 -0.3118 -0.9493 0.2458 0.9177 -0.3120 49.388 127.753 -11.879 Match found in 1pix_c01 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c01 Query structure RMSD= 1.29 A No. of residues = 4 ------- ------- --------------- B 151 VAL matches E 42 VAL B 194 GLY matches E 44 GLY B 417 ILE matches C 31 ILE B 457 ALA matches C 29 ALA TRANSFORM -0.7949 -0.3968 -0.4591 -0.5172 0.8387 0.1704 -0.3174 -0.3729 0.8719 120.112 54.191 127.987 Match found in 1dub_c03 2-ENOYL-COA HYDRATASE Pattern 1dub_c03 Query structure RMSD= 1.30 A No. of residues = 4 ------- ------- --------------- D 98 ALA matches C 95 ALA D 141 GLY matches C 23 GLY D 144 GLU matches C 64 GLU D 164 GLU matches B 51 GLU TRANSFORM -0.8251 0.0081 0.5649 -0.4835 -0.5273 -0.6987 -0.2923 0.8496 -0.4390 95.182 113.948 91.821 Match found in 1dub_c03 2-ENOYL-COA HYDRATASE Pattern 1dub_c03 Query structure RMSD= 1.30 A No. of residues = 4 ------- ------- --------------- D 98 ALA matches E 95 ALA D 141 GLY matches E 23 GLY D 144 GLU matches E 64 GLU D 164 GLU matches D 51 GLU TRANSFORM -0.1075 0.5650 -0.8181 0.2532 -0.7801 -0.5721 0.9614 0.2687 0.0592 90.915 151.656 130.514 Match found in 1dub_c01 2-ENOYL-COA HYDRATASE Pattern 1dub_c01 Query structure RMSD= 1.33 A No. of residues = 4 ------- ------- --------------- B 98 ALA matches C 95 ALA B 141 GLY matches C 23 GLY B 144 GLU matches C 64 GLU B 164 GLU matches B 51 GLU TRANSFORM -0.8708 -0.0937 0.4826 0.0451 -0.9928 -0.1114 -0.4895 0.0752 -0.8688 60.926 139.563 197.761 Match found in 1dub_c00 2-ENOYL-COA HYDRATASE Pattern 1dub_c00 Query structure RMSD= 1.34 A No. of residues = 4 ------- ------- --------------- A 98 ALA matches C 95 ALA A 141 GLY matches C 23 GLY A 144 GLU matches C 64 GLU A 164 GLU matches B 51 GLU TRANSFORM -0.1229 -0.9598 0.2523 0.2053 0.2241 0.9527 0.9709 -0.1689 -0.1695 140.494 100.051 150.007 Match found in 1dub_c01 2-ENOYL-COA HYDRATASE Pattern 1dub_c01 Query structure RMSD= 1.34 A No. of residues = 4 ------- ------- --------------- B 98 ALA matches E 95 ALA B 141 GLY matches E 23 GLY B 144 GLU matches E 64 GLU B 164 GLU matches D 51 GLU TRANSFORM -0.8526 0.3866 -0.3516 0.0104 0.6853 0.7282 -0.5225 -0.6172 0.5882 48.926 67.674 211.662 Match found in 1dub_c00 2-ENOYL-COA HYDRATASE Pattern 1dub_c00 Query structure RMSD= 1.34 A No. of residues = 4 ------- ------- --------------- A 98 ALA matches E 95 ALA A 141 GLY matches E 23 GLY A 144 GLU matches E 64 GLU A 164 GLU matches D 51 GLU TRANSFORM 0.2625 -0.5292 0.8068 -0.2398 0.7741 0.5858 0.9346 0.3473 -0.0763 52.319 33.151 134.204 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 95 ALA F 141 GLY matches C 23 GLY F 144 GLU matches C 64 GLU F 164 GLU matches B 51 GLU TRANSFORM 0.7382 0.1190 -0.6640 0.5053 0.5546 0.6611 -0.4470 0.8235 -0.3493 41.675 69.445 97.965 Match found in 1dub_c02 2-ENOYL-COA HYDRATASE Pattern 1dub_c02 Query structure RMSD= 1.35 A No. of residues = 4 ------- ------- --------------- C 98 ALA matches E 95 ALA C 141 GLY matches E 23 GLY C 144 GLU matches E 64 GLU C 164 GLU matches D 51 GLU TRANSFORM 0.7028 0.3598 0.6136 0.5362 -0.8349 -0.1245 -0.4675 -0.4166 0.7797 20.950 129.404 136.478 Match found in 1dub_c02 2-ENOYL-COA HYDRATASE Pattern 1dub_c02 Query structure RMSD= 1.35 A No. of residues = 4 ------- ------- --------------- C 98 ALA matches C 95 ALA C 141 GLY matches C 23 GLY C 144 GLU matches C 64 GLU C 164 GLU matches B 51 GLU TRANSFORM 0.2794 0.9244 -0.2596 -0.1917 -0.2112 -0.9584 0.9409 -0.3175 -0.1182 5.549 84.216 160.864 Match found in 1dub_c05 2-ENOYL-COA HYDRATASE Pattern 1dub_c05 Query structure RMSD= 1.35 A No. of residues = 4 ------- ------- --------------- F 98 ALA matches E 95 ALA F 141 GLY matches E 23 GLY F 144 GLU matches E 64 GLU F 164 GLU matches D 51 GLU TRANSFORM 0.7445 -0.4800 0.4639 0.0031 -0.6924 -0.7215 -0.6676 -0.5386 0.5141 106.545 117.513 206.216 Match found in 1dub_c04 2-ENOYL-COA HYDRATASE Pattern 1dub_c04 Query structure RMSD= 1.36 A No. of residues = 4 ------- ------- --------------- E 98 ALA matches E 95 ALA E 141 GLY matches E 23 GLY E 144 GLU matches E 64 GLU E 164 GLU matches D 51 GLU TRANSFORM 0.7692 0.0893 -0.6328 -0.0306 0.9942 0.1031 -0.6383 0.0599 -0.7674 93.424 45.388 194.546 Match found in 1dub_c04 2-ENOYL-COA HYDRATASE Pattern 1dub_c04 Query structure RMSD= 1.37 A No. of residues = 4 ------- ------- --------------- E 98 ALA matches C 95 ALA E 141 GLY matches C 23 GLY E 144 GLU matches C 64 GLU E 164 GLU matches B 51 GLU TRANSFORM 0.7013 0.7107 0.0553 -0.0441 -0.0342 0.9984 -0.7115 0.7026 -0.0074 -51.165 -14.305 -27.566 Match found in 1hzd_c03 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c03 Query structure RMSD= 1.43 A No. of residues = 4 ------- ------- --------------- D 141 ALA matches D 95 ALA D 186 GLY matches D 23 GLY D 189 GLU matches D 64 GLU D 209 GLU matches C 51 GLU TRANSFORM -0.9199 0.3860 -0.0689 -0.3504 -0.7306 0.5860 -0.1759 -0.5632 -0.8074 -5.514 50.894 81.483 Match found in 1hzd_c04 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c04 Query structure RMSD= 1.44 A No. of residues = 4 ------- ------- --------------- E 141 ALA matches D 95 ALA E 186 GLY matches D 23 GLY E 189 GLU matches D 64 GLU E 209 GLU matches C 51 GLU TRANSFORM 0.3570 0.6265 0.6928 0.4244 0.5520 -0.7178 0.8321 -0.5503 0.0688 -51.877 -35.447 53.667 Match found in 1hzd_c01 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c01 Query structure RMSD= 1.45 A No. of residues = 4 ------- ------- --------------- B 141 ALA matches D 95 ALA B 186 GLY matches D 23 GLY B 189 GLU matches D 64 GLU B 209 GLU matches C 51 GLU TRANSFORM 0.1829 -0.6319 -0.7531 0.5009 -0.5993 0.6245 0.8460 0.4915 -0.2070 75.549 30.952 -24.137 Match found in 1hzd_c05 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c05 Query structure RMSD= 1.45 A No. of residues = 4 ------- ------- --------------- F 141 ALA matches D 95 ALA F 186 GLY matches D 23 GLY F 189 GLU matches D 64 GLU F 209 GLU matches C 51 GLU TRANSFORM -0.9359 -0.2999 0.1846 -0.3517 0.7705 -0.5317 -0.0173 0.5625 0.8266 44.537 -47.136 -39.596 Match found in 1hzd_c02 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c02 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- C 141 ALA matches D 95 ALA C 186 GLY matches D 23 GLY C 189 GLU matches D 64 GLU C 209 GLU matches C 51 GLU TRANSFORM 0.6271 -0.7618 -0.1625 -0.1599 0.0782 -0.9840 -0.7624 -0.6430 0.0728 70.534 13.803 77.801 Match found in 1hzd_c00 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c00 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- A 141 ALA matches D 95 ALA A 186 GLY matches D 23 GLY A 189 GLU matches D 64 GLU A 209 GLU matches C 51 GLU TRANSFORM -0.7147 -0.3260 -0.6189 -0.2266 0.9450 -0.2361 -0.6618 0.0285 0.7492 83.668 -0.156 16.193 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 0.60 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 81 ASP 218 GLU matches A 51 GLU 329 ASP matches E 83 ASP TRANSFORM -0.7509 -0.3239 0.5755 0.6116 -0.6700 0.4209 -0.2493 -0.6680 -0.7012 13.743 35.024 21.072 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 89 ASP 166 GLY matches E 45 GLY 169 GLU matches E 51 GLU TRANSFORM 0.0673 0.7169 -0.6939 -0.9955 0.0946 0.0012 -0.0665 -0.6907 -0.7201 33.249 -96.709 -106.170 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 57 ALA B 182 GLY matches A 45 GLY B 183 GLY matches A 44 GLY TRANSFORM 0.1182 0.8734 0.4724 -0.9828 0.0350 0.1812 -0.1417 0.4857 -0.8626 16.129 -94.502 -149.715 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 57 ALA B 182 GLY matches E 45 GLY B 183 GLY matches E 44 GLY TRANSFORM -0.7593 0.4443 -0.4755 -0.2243 0.5073 0.8321 -0.6109 -0.7384 0.2856 52.846 7.366 49.766 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 81 ASP 218 GLU matches E 51 GLU 329 ASP matches D 83 ASP TRANSFORM -0.1349 -0.1314 0.9821 0.2708 -0.9583 -0.0911 -0.9531 -0.2537 -0.1648 29.507 71.853 110.393 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 19 ASP A 279 GLU matches A 13 GLU A 369 ASP matches E 59 ASP TRANSFORM 0.9348 0.0346 0.3535 0.3109 0.4019 -0.8613 0.1719 -0.9150 -0.3649 69.105 106.222 203.588 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches D 23 GLY B 144 GLU matches D 24 GLU B 164 GLU matches D 64 GLU TRANSFORM -0.0254 -0.9986 0.0454 -0.0109 -0.0452 -0.9989 -0.9996 0.0259 0.0098 43.216 80.137 45.791 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 81 ASP 214 ASP matches A 41 ASP 289 ASP matches B 81 ASP TRANSFORM 0.7111 -0.4744 -0.5189 0.2167 -0.5542 0.8037 0.6688 0.6839 0.2914 115.224 91.653 122.164 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches D 23 GLY E 144 GLU matches D 24 GLU E 164 GLU matches D 64 GLU TRANSFORM 0.7207 -0.6668 0.1898 -0.3948 -0.6198 -0.6782 -0.5699 -0.4138 0.7099 70.322 69.964 35.617 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- 199 ASP matches E 83 ASP 218 GLU matches D 13 GLU 329 ASP matches A 81 ASP TRANSFORM -0.3685 -0.9288 -0.0390 -0.0753 0.0717 -0.9946 -0.9266 0.3636 0.0964 108.691 120.329 126.873 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches D 23 GLY C 144 GLU matches D 24 GLU C 164 GLU matches D 64 GLU TRANSFORM -0.8955 -0.1721 -0.4104 -0.3137 -0.4101 0.8564 0.3157 -0.8957 -0.3133 84.430 79.430 202.611 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches D 23 GLY F 144 GLU matches D 24 GLU F 164 GLU matches D 64 GLU TRANSFORM -0.5848 0.2686 0.7654 0.5216 0.8471 0.1013 0.6212 -0.4585 0.6355 -0.400 -144.630 -131.442 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 47 ALA B 182 GLY matches C 44 GLY B 183 GLY matches C 45 GLY TRANSFORM -0.2293 0.1568 -0.9606 0.0746 0.9869 0.1432 -0.9705 0.0388 0.2380 30.137 -2.496 112.495 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 58 ARG A 136 GLU matches B 51 GLU A 246 GLU matches C 24 GLU TRANSFORM -0.1865 0.8122 0.5527 0.2972 -0.4896 0.8197 -0.9364 -0.3171 0.1501 -2.806 41.574 108.210 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 19 ASP A 279 GLU matches B 13 GLU A 369 ASP matches A 59 ASP TRANSFORM -0.8298 -0.4405 -0.3427 -0.5475 0.7618 0.3464 -0.1085 -0.4751 0.8732 78.719 29.076 29.409 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 19 ASP 242 GLU matches A 13 GLU 329 ASP matches A 59 ASP TRANSFORM 0.6881 -0.3897 0.6121 -0.3956 0.5056 0.7667 0.6082 0.7697 -0.1938 30.985 66.589 -0.259 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 59 ASP A 260 ASP matches A 81 ASP A 329 ASP matches B 19 ASP TRANSFORM -0.2345 0.2302 -0.9445 0.1410 0.9693 0.2013 -0.9619 0.0859 0.2597 27.463 -3.335 110.986 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 58 ARG A 136 GLU matches B 51 GLU A 246 GLU matches C 24 GLU TRANSFORM -0.4858 -0.8054 -0.3397 0.8687 -0.4017 -0.2898 -0.0969 0.4359 -0.8948 86.648 85.540 15.940 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- 229 ASP matches E 59 ASP 264 GLU matches A 67 GLU 328 ASP matches A 19 ASP TRANSFORM 0.6027 0.6932 0.3952 -0.7891 0.5914 0.1660 0.1187 0.4119 -0.9035 -30.135 18.280 72.247 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 83 ASP A 279 GLU matches C 56 GLU A 369 ASP matches E 81 ASP TRANSFORM -0.2800 -0.7300 0.6235 0.1330 -0.6727 -0.7279 -0.9507 0.1209 -0.2854 50.955 69.213 112.853 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches D 58 ARG A 136 GLU matches D 51 GLU A 246 GLU matches E 24 GLU TRANSFORM -0.4763 0.8758 -0.0777 0.6593 0.2973 -0.6907 0.5818 0.3803 0.7190 -18.178 -112.878 -163.620 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 47 ALA B 182 GLY matches D 44 GLY B 183 GLY matches D 45 GLY TRANSFORM 0.1765 0.9798 -0.0941 -0.0026 -0.0952 -0.9955 0.9843 -0.1760 0.0142 -32.997 47.469 77.690 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches E 83 ASP A 265 GLU matches C 51 GLU A 369 ASP matches D 81 ASP TRANSFORM 0.6667 0.4450 0.5980 -0.3336 0.8955 -0.2945 0.6665 0.0031 -0.7455 -1.646 60.429 33.422 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 59 ASP A 260 ASP matches B 81 ASP A 329 ASP matches C 19 ASP TRANSFORM -0.2743 -0.7828 0.5585 0.2084 -0.6154 -0.7602 -0.9388 0.0922 -0.3320 53.863 66.111 114.954 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches D 58 ARG A 136 GLU matches D 51 GLU A 246 GLU matches E 24 GLU TRANSFORM -0.1195 -0.9428 0.3111 0.9665 -0.1822 -0.1808 -0.2272 -0.2791 -0.9330 73.896 -104.957 -125.342 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 95 ALA B 182 GLY matches E 44 GLY B 183 GLY matches E 45 GLY TRANSFORM 0.6771 0.6049 -0.4191 -0.7094 0.3849 -0.5904 0.1958 -0.6971 -0.6897 -19.935 31.951 112.730 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches E 83 ASP A 279 GLU matches D 56 GLU A 369 ASP matches A 81 ASP TRANSFORM 0.7197 0.0324 -0.6935 -0.2803 -0.9004 -0.3329 0.6352 -0.4339 0.6389 25.676 130.221 38.461 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches D 59 ASP A 260 ASP matches D 81 ASP A 329 ASP matches E 19 ASP TRANSFORM 0.8919 0.2210 -0.3945 0.4243 -0.7106 0.5613 0.1563 0.6680 0.7276 66.877 136.695 131.052 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 A 23 GLY B 144 GLU matches A 24 GLU B 164 GLU matches A 64 GLU TRANSFORM -0.2735 0.8878 0.3701 0.9581 0.2174 0.1867 -0.0853 -0.4056 0.9100 -29.688 92.176 16.002 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- 193 ASP matches C 34 ASP 231 ASP matches E 89 ASP 294 ASP matches D 41 ASP TRANSFORM -0.1070 0.0143 0.9942 0.9648 -0.2399 0.1073 -0.2401 -0.9707 -0.0119 30.365 -105.672 -106.609 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 95 ALA B 182 GLY matches A 44 GLY B 183 GLY matches A 45 GLY TRANSFORM -0.4181 0.7688 0.4839 0.0330 -0.5195 0.8539 -0.9078 -0.3730 -0.1918 37.765 127.059 160.017 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 23 GLY C 144 GLU matches A 24 GLU C 164 GLU matches A 64 GLU TRANSFORM 0.8413 -0.0887 -0.5332 -0.3969 -0.7710 -0.4980 0.3669 -0.6307 0.6838 8.454 78.106 100.190 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches E 83 ASP A 279 GLU matches E 56 GLU A 369 ASP matches D 81 ASP TRANSFORM 0.1550 0.9875 0.0299 -0.6657 0.0821 0.7417 -0.7299 0.1349 -0.6701 7.746 -92.824 -133.199 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 61 ALA B 182 GLY matches E 45 GLY B 183 GLY matches E 44 GLY TRANSFORM -0.8560 -0.1230 0.5021 -0.4261 0.7178 -0.5506 0.2927 0.6853 0.6669 75.781 48.257 130.990 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 A 23 GLY F 144 GLU matches A 24 GLU F 164 GLU matches A 64 GLU TRANSFORM 0.8131 0.5675 -0.1296 -0.3326 0.2703 -0.9035 0.4777 -0.7777 -0.4086 -21.245 40.380 114.032 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 83 ASP A 279 GLU matches D 56 GLU A 369 ASP matches C 81 ASP TRANSFORM 0.2377 0.1988 0.9508 0.9707 -0.0144 -0.2397 0.0340 -0.9799 0.1964 -12.283 24.801 120.232 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 81 ASP A 265 GLU matches C 51 GLU A 369 ASP matches C 83 ASP TRANSFORM 0.7323 0.2599 0.6294 0.0956 0.8759 -0.4730 0.6742 -0.4065 -0.6166 74.737 46.526 172.148 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 23 GLY E 144 GLU matches A 24 GLU E 164 GLU matches A 64 GLU TRANSFORM -0.6940 0.6747 -0.2512 -0.6772 -0.4933 0.5460 -0.2445 -0.5491 -0.7992 3.496 34.549 55.868 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 29 ALA A 317 GLY matches A 90 GLY A 318 ASP matches A 89 ASP TRANSFORM 0.5973 -0.7641 0.2437 -0.8017 -0.5766 0.1574 -0.0203 0.2894 0.9570 27.571 64.569 62.410 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 83 ASP A 279 GLU matches A 56 GLU A 369 ASP matches C 81 ASP TRANSFORM 0.1657 0.4065 0.8985 -0.1089 0.9131 -0.3930 0.9802 0.0327 -0.1955 -19.468 4.090 71.246 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 83 ASP A 265 GLU matches B 51 GLU A 369 ASP matches C 81 ASP TRANSFORM 0.5673 -0.8207 0.0680 0.6222 0.4812 0.6176 0.5396 0.3080 -0.7836 32.203 0.151 71.083 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 81 ASP A 279 GLU matches C 67 GLU A 369 ASP matches A 81 ASP TRANSFORM 0.9181 -0.1830 -0.3516 0.3936 0.3155 0.8634 0.0471 0.9311 -0.3617 84.436 94.326 132.963 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 23 GLY B 144 GLU matches B 24 GLU B 164 GLU matches B 64 GLU TRANSFORM 0.6987 0.6860 -0.2030 -0.2687 -0.0113 -0.9632 0.6630 -0.7275 -0.1764 -4.180 101.181 56.448 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 59 ASP A 260 ASP matches C 81 ASP A 329 ASP matches D 19 ASP TRANSFORM 0.2347 -0.8172 -0.5264 -0.0072 0.5401 -0.8416 -0.9720 -0.2013 -0.1208 108.618 57.164 152.271 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 23 GLY D 144 GLU matches A 24 GLU D 164 GLU matches A 64 GLU TRANSFORM -0.8974 0.3240 0.2996 -0.3984 -0.3028 -0.8658 0.1897 0.8963 -0.4008 58.387 90.573 135.017 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 23 GLY F 144 GLU matches B 24 GLU F 164 GLU matches B 64 GLU TRANSFORM -0.2512 0.6283 -0.7363 0.0977 0.7733 0.6265 -0.9630 -0.0854 0.2556 11.457 -25.603 3.917 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches D 29 ALA A 257 ALA matches D 37 ALA A 328 ASP matches D 41 ASP TRANSFORM -0.5002 0.6760 -0.5411 -0.0328 0.6096 0.7920 -0.8653 -0.4139 0.2828 51.480 83.616 154.269 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 23 GLY C 144 GLU matches B 24 GLU C 164 GLU matches B 64 GLU TRANSFORM 0.1634 0.3363 -0.9275 -0.6903 0.7107 0.1360 -0.7049 -0.6180 -0.3482 41.938 -111.938 -107.328 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 61 ALA B 182 GLY matches A 45 GLY B 183 GLY matches A 44 GLY TRANSFORM 0.8602 -0.5059 0.0646 -0.4495 -0.6922 0.5647 0.2410 0.5147 0.8228 19.548 65.980 55.781 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 83 ASP A 279 GLU matches A 56 GLU A 369 ASP matches E 81 ASP TRANSFORM 0.1060 0.4333 -0.8950 -0.9043 -0.3323 -0.2680 0.4136 -0.8377 -0.3566 -13.915 0.761 62.818 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 64 GLU B 89 GLU matches E 51 GLU B 120 SER matches E 49 SER TRANSFORM 0.6298 -0.7435 -0.2251 -0.4106 -0.5646 0.7160 0.6594 0.3585 0.6609 53.624 109.447 7.506 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches E 59 ASP A 260 ASP matches E 81 ASP A 329 ASP matches A 19 ASP TRANSFORM -0.0231 0.8076 -0.5893 0.0650 0.5895 0.8052 -0.9976 0.0197 0.0661 26.544 -14.224 24.596 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches B 58 ARG A 128 GLU matches B 51 GLU A 225 GLU matches C 24 GLU TRANSFORM -0.9149 0.3635 -0.1758 0.1501 0.7105 0.6875 -0.3748 -0.6026 0.7046 1.963 39.742 71.067 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 19 ASP 227 GLU matches A 64 GLU 289 ASP matches E 59 ASP TRANSFORM -0.5186 -0.8450 -0.1305 -0.7218 0.5145 -0.4630 -0.4583 0.1459 0.8767 45.369 58.981 26.495 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 179 ASP matches E 81 ASP 214 ASP matches A 41 ASP 289 ASP matches A 83 ASP TRANSFORM 0.6498 0.7599 -0.0173 0.1063 -0.1133 -0.9879 0.7526 -0.6401 0.1544 63.975 91.063 174.584 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 23 GLY E 144 GLU matches B 24 GLU E 164 GLU matches B 64 GLU TRANSFORM 0.3251 -0.7533 0.5716 0.0554 -0.5883 -0.8068 -0.9441 -0.2940 0.1495 94.794 100.938 150.606 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 B 23 GLY D 144 GLU matches B 24 GLU D 164 GLU matches B 64 GLU TRANSFORM 0.8313 0.0431 0.5542 -0.3256 0.8458 0.4226 0.4505 0.5317 -0.7171 147.804 -8.231 -17.736 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 29 ALA A 317 GLY matches A 90 GLY A 318 ASP matches A 89 ASP TRANSFORM -0.3781 0.1882 0.9064 0.6862 -0.6003 0.4109 -0.6215 -0.7773 -0.0978 44.362 43.338 55.309 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 81 ASP 242 GLU matches A 16 GLU 329 ASP matches C 81 ASP TRANSFORM 0.4873 0.0635 0.8710 -0.8731 0.0179 0.4872 -0.0153 0.9978 -0.0642 -9.172 39.550 44.276 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 83 ASP A 279 GLU matches B 56 GLU A 369 ASP matches D 81 ASP TRANSFORM 0.0304 -0.2338 0.9718 0.4632 0.8649 0.1936 0.8858 -0.4442 -0.1345 53.167 -5.893 18.437 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 81 ASP 242 GLU matches E 56 GLU 329 ASP matches C 81 ASP TRANSFORM -0.0814 0.9966 0.0132 0.3158 0.0133 0.9487 -0.9453 -0.0814 0.3158 -33.610 51.255 45.786 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 81 ASP 227 GLU matches A 85 GLU 289 ASP matches D 81 ASP TRANSFORM -0.0022 -0.9974 -0.0719 0.1457 0.0708 -0.9868 -0.9893 0.0126 -0.1451 91.878 20.765 25.955 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches D 58 ARG A 128 GLU matches D 51 GLU A 225 GLU matches E 24 GLU TRANSFORM -0.0271 -0.8110 0.5844 0.4149 -0.5411 -0.7315 -0.9095 -0.2227 -0.3511 31.241 86.897 56.845 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 179 ASP matches E 81 ASP 227 GLU matches D 85 GLU 289 ASP matches B 81 ASP TRANSFORM 0.8100 -0.0741 0.5817 -0.5169 0.3784 0.7679 0.2770 0.9227 -0.2682 -1.312 23.167 49.106 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 83 ASP A 279 GLU matches B 56 GLU A 369 ASP matches A 81 ASP TRANSFORM 0.3177 0.9265 0.2018 0.9473 -0.3194 -0.0247 -0.0416 -0.1990 0.9791 -34.636 35.617 83.997 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches E 81 ASP A 265 GLU matches D 51 GLU A 369 ASP matches D 83 ASP TRANSFORM 0.1838 0.8557 -0.4837 0.9562 -0.2696 -0.1136 0.2276 0.4416 0.8678 38.403 46.204 86.268 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches D 58 ARG B 451 GLU matches D 51 GLU B 540 GLU matches E 24 GLU TRANSFORM -0.8611 -0.4400 0.2548 -0.4966 0.6206 -0.6068 -0.1089 0.6491 0.7529 74.116 42.940 -14.901 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 19 ASP 242 GLU matches B 13 GLU 329 ASP matches B 59 ASP TRANSFORM 0.1848 -0.0123 -0.9827 -0.1592 0.9863 -0.0423 -0.9698 -0.1642 -0.1803 17.103 -52.514 -48.858 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 29 ALA B 251 GLY matches A 90 GLY B 252 ASP matches A 89 ASP TRANSFORM -0.6804 -0.2759 -0.6789 -0.0393 0.9388 -0.3422 -0.7318 0.2061 0.6496 81.623 -1.442 10.225 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 81 ASP 242 GLU matches D 13 GLU 329 ASP matches E 83 ASP TRANSFORM 0.6163 -0.2721 -0.7390 0.6249 -0.4022 0.6692 0.4793 0.8742 0.0778 17.455 34.419 41.857 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 81 ASP A 279 GLU matches B 67 GLU A 369 ASP matches E 81 ASP TRANSFORM -0.1869 -0.0609 -0.9805 0.4339 0.8903 -0.1380 -0.8813 0.4513 0.1400 44.334 -10.033 73.233 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 19 ASP A 279 GLU matches D 13 GLU A 369 ASP matches C 59 ASP TRANSFORM 0.5064 -0.8550 -0.1122 -0.1160 -0.1965 0.9736 0.8544 0.4801 0.1987 54.613 -10.531 -13.310 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 29 ALA A 251 GLY matches A 90 GLY A 252 ASP matches A 89 ASP TRANSFORM -0.1861 0.7436 -0.6422 0.1955 -0.6125 -0.7659 0.9629 0.2681 0.0314 81.290 151.896 131.313 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 23 GLY B 144 GLU matches C 64 GLU B 164 GLU matches B 51 GLU TRANSFORM 0.3869 -0.0481 -0.9209 -0.7951 -0.5231 -0.3068 0.4670 -0.8509 0.2406 1.769 6.803 72.770 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 24 GLU B 89 GLU matches E 51 GLU B 120 SER matches E 49 SER TRANSFORM -0.6104 0.3407 0.7151 -0.7663 -0.4823 -0.4244 -0.2003 0.8071 -0.5555 9.856 39.986 2.288 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.13 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 0.7030 -0.2515 -0.6652 -0.6930 -0.4523 -0.5614 0.1597 -0.8557 0.4923 15.164 64.241 108.776 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 83 ASP A 279 GLU matches E 56 GLU A 369 ASP matches B 81 ASP TRANSFORM -0.4020 0.9131 0.0679 0.6789 0.2475 0.6913 -0.6144 -0.3240 0.7194 24.133 7.758 29.817 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 81 ASP 242 GLU matches B 16 GLU 329 ASP matches D 81 ASP TRANSFORM 0.0058 -0.7936 -0.6084 0.3477 0.5721 -0.7429 -0.9376 0.2073 -0.2792 40.882 44.575 39.659 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 81 ASP 227 GLU matches C 85 GLU 289 ASP matches A 81 ASP TRANSFORM 0.1297 -0.3669 0.9212 0.9518 0.3065 -0.0119 0.2779 -0.8783 -0.3890 73.880 21.765 148.087 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches B 58 ARG B 451 GLU matches B 51 GLU B 540 GLU matches C 24 GLU TRANSFORM -0.3574 -0.7068 -0.6105 0.7048 0.2248 -0.6728 -0.6127 0.6708 -0.4178 93.157 21.001 1.222 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 81 ASP 242 GLU matches D 16 GLU 329 ASP matches A 81 ASP TRANSFORM -0.9884 0.0839 -0.1269 -0.0100 -0.8682 -0.4962 0.1517 0.4891 -0.8589 60.044 125.233 30.435 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 81 ASP 264 GLU matches B 85 GLU 328 ASP matches B 81 ASP TRANSFORM 0.6917 0.5732 -0.4394 0.5694 -0.8070 -0.1564 0.4442 0.1421 0.8846 -19.464 58.913 63.937 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 81 ASP A 279 GLU matches A 67 GLU A 369 ASP matches D 81 ASP TRANSFORM 0.3605 0.0763 0.9296 -0.8541 0.4276 0.2961 0.3749 0.9008 -0.2193 27.340 71.833 -14.608 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 229 ASP matches E 19 ASP 264 GLU matches D 67 GLU 328 ASP matches D 59 ASP TRANSFORM 0.7631 0.0397 -0.6450 0.2005 -0.9634 0.1779 0.6143 0.2651 0.7432 50.093 65.546 -12.294 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 83 ASP 218 GLU matches E 67 GLU 329 ASP matches B 81 ASP TRANSFORM 0.7582 0.1997 0.6207 0.5157 -0.7663 -0.3833 -0.3991 -0.6107 0.6840 25.454 134.199 144.585 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 C 23 GLY C 144 GLU matches C 64 GLU C 164 GLU matches B 51 GLU TRANSFORM -0.2035 -0.9785 0.0339 0.1371 0.0058 0.9905 0.9694 -0.2062 -0.1330 142.250 112.686 152.181 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches E 23 GLY B 144 GLU matches E 64 GLU B 164 GLU matches D 51 GLU TRANSFORM -0.9901 0.1096 0.0871 -0.0618 0.2160 -0.9744 0.1256 0.9702 0.2071 57.121 88.121 2.200 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 81 ASP 264 GLU matches A 85 GLU 328 ASP matches A 81 ASP TRANSFORM -0.8817 -0.1416 -0.4501 0.0832 0.8923 -0.4437 -0.4645 0.4287 0.7749 22.221 44.812 30.186 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 B 19 ASP 227 GLU matches B 64 GLU 289 ASP matches A 59 ASP TRANSFORM -0.8278 -0.3003 -0.4738 -0.4955 0.7873 0.3668 -0.2629 -0.5385 0.8006 117.663 50.468 134.665 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches C 23 GLY D 144 GLU matches C 64 GLU D 164 GLU matches B 51 GLU TRANSFORM 0.3323 -0.7002 0.6320 -0.1819 0.6099 0.7713 0.9255 0.3712 -0.0753 61.752 33.018 133.555 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches C 23 GLY F 144 GLU matches C 64 GLU F 164 GLU matches B 51 GLU TRANSFORM 0.7227 0.6366 0.2691 -0.4175 0.0917 0.9040 -0.5509 0.7657 -0.3321 18.023 28.225 -0.796 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 83 ASP 218 GLU matches A 13 GLU 329 ASP matches C 81 ASP TRANSFORM -0.0502 0.8652 0.4990 0.4841 0.4581 -0.7456 0.8736 -0.2041 0.4418 15.795 18.341 3.786 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 81 ASP 242 GLU matches A 56 GLU 329 ASP matches D 81 ASP TRANSFORM 0.6999 0.6807 0.2164 0.7133 -0.6512 -0.2589 0.0353 -0.3356 0.9414 -3.260 86.404 29.081 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 83 ASP A 261 ASP matches C 19 ASP A 329 ASP matches C 81 ASP TRANSFORM 0.7963 0.2096 -0.5675 0.4759 0.3622 0.8015 -0.3735 0.9083 -0.1886 36.260 80.340 92.604 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches E 23 GLY C 144 GLU matches E 64 GLU C 164 GLU matches D 51 GLU TRANSFORM 0.3785 -0.6748 0.6336 -0.8727 -0.4882 0.0014 -0.3084 0.5535 0.7737 22.713 64.411 59.052 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 83 ASP A 279 GLU matches A 51 GLU A 369 ASP matches C 81 ASP TRANSFORM 0.2293 0.2425 -0.9427 -0.0731 -0.9615 -0.2651 0.9706 -0.1297 0.2027 2.896 75.533 74.453 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 83 ASP A 265 GLU matches D 51 GLU A 369 ASP matches E 81 ASP TRANSFORM -0.8594 -0.0390 0.5098 -0.4567 -0.3897 -0.7997 -0.2299 0.9201 -0.3171 98.011 106.101 87.332 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches E 23 GLY D 144 GLU matches E 64 GLU D 164 GLU matches D 51 GLU TRANSFORM -0.1762 -0.2779 -0.9443 0.5773 0.7479 -0.3277 -0.7973 0.6029 -0.0286 26.593 32.656 21.430 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 81 ASP 227 GLU matches C 85 GLU 289 ASP matches A 81 ASP TRANSFORM 0.3512 0.9350 -0.0500 -0.1245 -0.0063 -0.9922 0.9280 -0.3547 -0.1142 4.318 72.318 163.136 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 E 23 GLY F 144 GLU matches E 64 GLU F 164 GLU matches D 51 GLU TRANSFORM -0.2949 -0.4039 0.8660 -0.9547 0.1611 -0.2500 0.0385 0.9005 0.4331 16.138 39.146 56.415 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches C 58 ARG A 136 GLU matches D 64 GLU A 246 GLU matches D 24 GLU TRANSFORM -0.0475 0.7151 0.6974 0.1634 0.6943 -0.7009 0.9854 -0.0807 0.1498 41.253 35.195 127.219 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches D 89 ASP A 327 GLU matches C 16 GLU A 339 ARG matches C 102 ARG TRANSFORM 0.7325 0.4438 -0.5162 -0.4365 0.8881 0.1442 -0.5224 -0.1197 -0.8443 32.793 4.547 38.086 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 83 ASP 218 GLU matches B 13 GLU 329 ASP matches D 81 ASP TRANSFORM 0.7227 0.2527 -0.6433 -0.0066 0.9332 0.3592 -0.6911 0.2554 -0.6762 88.902 40.413 186.325 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 C 23 GLY E 144 GLU matches C 64 GLU E 164 GLU matches B 51 GLU TRANSFORM 0.8530 0.0837 0.5152 0.4954 -0.4408 -0.7485 -0.1644 -0.8937 0.4174 -12.296 67.352 54.397 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 59 ASP 227 GLU matches B 64 GLU 289 ASP matches B 19 ASP TRANSFORM -0.8936 0.0803 0.4416 -0.4408 -0.3424 -0.8297 -0.0846 0.9361 -0.3413 53.240 81.981 -17.448 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 19 ASP 242 GLU matches C 13 GLU 329 ASP matches C 59 ASP TRANSFORM 0.7323 -0.0270 0.6804 -0.4101 -0.8152 0.4090 -0.5437 0.5785 0.6080 39.985 68.467 -2.195 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 83 ASP 218 GLU matches E 13 GLU 329 ASP matches B 81 ASP TRANSFORM -0.1622 -0.8806 0.4453 -0.6813 0.4264 0.5950 0.7138 0.2069 0.6691 45.825 27.489 8.545 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 41 ASP 227 GLU matches D 64 GLU 289 ASP matches C 34 ASP TRANSFORM -0.6699 0.3421 -0.6589 -0.1996 -0.9378 -0.2841 0.7151 0.0588 -0.6965 15.379 79.002 80.304 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 83 ASP A 265 GLU matches C 51 GLU A 369 ASP matches D 81 ASP TRANSFORM -0.9174 -0.2614 -0.3001 -0.2047 0.9566 -0.2076 -0.3414 0.1290 0.9310 26.153 48.982 35.046 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 19 ASP 227 GLU matches B 67 GLU 289 ASP matches A 59 ASP TRANSFORM -0.8335 0.4587 0.3079 0.5051 0.4071 0.7610 -0.2237 -0.7898 0.5711 44.389 51.993 53.037 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 63 ASP 264 GLU matches C 64 GLU 328 ASP matches C 19 ASP TRANSFORM -0.2301 -0.4291 0.8735 -0.9700 0.1732 -0.1704 0.0782 0.8865 0.4561 16.681 36.503 55.724 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches C 58 ARG A 136 GLU matches D 64 GLU A 246 GLU matches D 24 GLU TRANSFORM 0.6913 -0.6049 0.3951 0.0344 -0.5187 -0.8543 -0.7217 -0.6042 0.3378 113.959 107.687 210.250 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches E 23 GLY E 144 GLU matches E 64 GLU E 164 GLU matches D 51 GLU TRANSFORM -0.9394 -0.1501 0.3082 -0.2054 -0.4733 -0.8566 -0.2744 0.8680 -0.4138 64.491 115.251 15.525 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 81 ASP 264 GLU matches B 85 GLU 328 ASP matches A 81 ASP TRANSFORM -0.8496 0.2100 -0.4839 -0.5120 -0.1075 0.8522 -0.1270 -0.9718 -0.1989 55.005 58.371 59.164 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 19 ASP 242 GLU matches E 13 GLU 329 ASP matches E 59 ASP TRANSFORM -0.0530 0.3383 -0.9395 0.2771 0.9089 0.3117 -0.9594 0.2438 0.1419 0.511 22.768 34.822 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 81 ASP 227 GLU matches B 85 GLU 289 ASP matches E 81 ASP TRANSFORM 0.4530 -0.7731 -0.4440 -0.8598 -0.2473 -0.4467 -0.2355 -0.5841 0.7767 35.618 58.623 102.601 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 83 ASP A 279 GLU matches E 51 GLU A 369 ASP matches B 81 ASP TRANSFORM 0.3137 -0.8538 0.4155 0.9495 0.2794 -0.1427 -0.0057 -0.4393 -0.8983 32.817 12.807 109.917 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 81 ASP A 265 GLU matches B 51 GLU A 369 ASP matches B 83 ASP TRANSFORM -0.3296 0.8169 -0.4734 0.3427 0.5707 0.7462 -0.8797 -0.0837 0.4681 11.003 31.614 37.789 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 81 ASP A 260 ASP matches C 59 ASP A 329 ASP matches D 83 ASP TRANSFORM -0.0656 -0.8454 -0.5300 0.2373 0.5027 -0.8312 -0.9692 0.1804 -0.1676 64.464 22.424 112.812 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches C 58 ARG A 136 GLU matches C 51 GLU A 246 GLU matches D 24 GLU TRANSFORM 0.7949 0.3833 0.4703 0.6011 -0.6023 -0.5252 -0.0819 -0.7002 0.7092 12.213 -57.074 -98.801 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches E 45 GLY B 419 GLY matches E 44 GLY B 420 ALA matches A 25 ALA TRANSFORM -0.8774 0.4787 0.0319 -0.4798 -0.8746 -0.0700 0.0056 0.0768 -0.9970 40.103 96.072 18.966 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 E 19 ASP 242 GLU matches D 13 GLU 329 ASP matches D 59 ASP TRANSFORM 0.7707 0.5988 -0.2179 0.6269 -0.6511 0.4278 -0.1143 0.4663 0.8772 10.863 -63.503 -145.462 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 45 GLY B 419 GLY matches A 44 GLY B 420 ALA matches B 25 ALA TRANSFORM -0.9274 0.1593 0.3384 0.3635 0.1705 0.9159 -0.0882 -0.9724 0.2160 12.687 -84.503 -106.101 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 90 GLY B 419 GLY matches B 28 GLY B 420 ALA matches B 29 ALA TRANSFORM -0.1393 0.7177 -0.6823 0.2623 0.6911 0.6734 -0.9549 0.0852 0.2845 11.477 -1.499 92.155 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 19 ASP A 279 GLU matches C 13 GLU A 369 ASP matches B 59 ASP TRANSFORM -0.8590 0.4260 0.2842 -0.0874 0.4248 -0.9011 0.5045 0.7988 0.3276 53.310 9.133 -26.643 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 19 ASP 218 GLU matches C 85 GLU 329 ASP matches E 59 ASP TRANSFORM -0.0856 0.2916 0.9527 0.3653 -0.8805 0.3023 -0.9270 -0.3739 0.0312 -14.547 91.181 59.742 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 81 ASP 227 GLU matches E 85 GLU 289 ASP matches C 81 ASP TRANSFORM -0.5419 0.6082 -0.5800 0.4144 0.7938 0.4451 -0.7311 -0.0008 0.6822 30.686 45.765 49.804 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 83 ASP 264 GLU matches E 64 GLU 328 ASP matches E 81 ASP TRANSFORM -0.5437 -0.1474 0.8262 0.4790 -0.8629 0.1612 -0.6892 -0.4834 -0.5397 47.347 111.860 79.360 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 83 ASP 264 GLU matches C 64 GLU 328 ASP matches C 81 ASP TRANSFORM 0.1927 0.9194 -0.3430 -0.7338 -0.0971 -0.6724 0.6515 -0.3812 -0.6559 18.072 57.170 23.914 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 81 ASP 242 GLU matches B 56 GLU 329 ASP matches E 81 ASP TRANSFORM -0.6303 -0.5747 0.5219 0.7381 -0.6520 0.1734 -0.2406 -0.4945 -0.8352 40.609 51.460 115.795 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 81 ASP A 265 GLU matches C 51 GLU A 369 ASP matches E 83 ASP TRANSFORM -0.1690 -0.9853 -0.0234 0.6499 -0.0935 -0.7543 -0.7410 0.1427 -0.6562 45.695 68.175 44.463 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 81 ASP 227 GLU matches D 85 GLU 289 ASP matches B 81 ASP TRANSFORM -0.0409 -0.7919 -0.6092 0.3057 0.5706 -0.7622 -0.9512 0.2174 -0.2188 63.180 17.615 112.411 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches C 58 ARG A 136 GLU matches C 51 GLU A 246 GLU matches D 24 GLU TRANSFORM -0.0029 -0.7374 0.6754 -0.8103 0.3975 0.4305 0.5860 0.5461 0.5987 82.999 71.307 -3.876 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 229 ASP matches E 19 ASP 264 GLU matches D 24 GLU 328 ASP matches D 59 ASP TRANSFORM 0.7939 0.5984 0.1082 0.0459 0.1185 -0.9919 0.6063 -0.7924 -0.0666 -1.821 106.359 35.038 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 83 ASP 231 ASP matches C 89 ASP 294 ASP matches E 83 ASP TRANSFORM -0.1542 0.7726 0.6158 0.5459 -0.4529 0.7049 -0.8235 -0.4449 0.3520 -29.950 71.240 58.488 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 81 ASP 214 ASP matches C 34 ASP 289 ASP matches D 81 ASP TRANSFORM -0.9002 0.4309 -0.0627 0.3360 0.5959 -0.7294 0.2769 0.6777 0.6812 81.283 54.028 -41.990 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches C 28 GLY B 175 ARG matches D 88 ARG B 242 TYR matches C 50 TYR TRANSFORM -0.2555 0.7714 -0.5827 0.5266 0.6166 0.5853 -0.8108 0.1573 0.5638 -16.732 30.130 33.545 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 81 ASP 227 GLU matches B 85 GLU 289 ASP matches E 81 ASP TRANSFORM 0.4707 -0.8528 -0.2261 -0.8170 -0.5180 0.2532 0.3330 -0.0655 0.9406 26.955 -0.304 36.520 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 24 GLU B 89 GLU matches A 51 GLU B 120 SER matches A 49 SER TRANSFORM -0.6528 0.3981 0.6445 -0.3728 -0.9095 0.1841 -0.6594 0.1201 -0.7421 -9.718 110.518 40.340 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 179 ASP matches E 81 ASP 227 GLU matches E 64 GLU 289 ASP matches D 83 ASP TRANSFORM 0.4190 0.8753 0.2414 0.3980 -0.4160 0.8177 -0.8161 0.2465 0.5226 14.351 35.825 11.331 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 83 ASP 218 GLU matches E 67 GLU 329 ASP matches C 81 ASP TRANSFORM 0.6889 0.4496 -0.5686 0.7248 -0.4320 0.5366 0.0044 0.7818 0.6235 13.190 70.414 -11.250 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 83 ASP A 261 ASP matches D 19 ASP A 329 ASP matches D 81 ASP TRANSFORM -0.0608 0.7966 0.6015 -0.3749 -0.5767 0.7259 -0.9251 0.1814 -0.3337 -28.603 21.419 10.142 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 83 ASP 166 GLY matches A 45 GLY 169 GLU matches A 51 GLU TRANSFORM -0.1356 0.8216 -0.5537 0.6326 0.5019 0.5898 -0.7625 0.2703 0.5878 -21.067 33.082 27.855 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 81 ASP 214 ASP matches D 34 ASP 289 ASP matches E 81 ASP TRANSFORM -0.8998 -0.1558 0.4075 -0.1600 0.9868 0.0239 0.4058 0.0437 0.9129 74.943 -20.104 -2.039 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 199 ASP matches E 19 ASP 218 GLU matches B 85 GLU 329 ASP matches D 59 ASP TRANSFORM -0.2452 0.7022 0.6684 -0.9592 -0.0758 -0.2722 0.1405 0.7079 -0.6922 -25.817 46.307 72.669 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.26 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 0.3778 -0.8460 0.3762 -0.8586 -0.1681 0.4842 0.3464 0.5060 0.7899 68.374 94.137 -8.094 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 19 ASP 264 GLU matches C 67 GLU 328 ASP matches C 59 ASP TRANSFORM -0.4974 -0.5753 0.6494 0.8664 -0.3675 0.3381 -0.0442 -0.7308 -0.6812 68.466 79.165 59.066 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 59 ASP 264 GLU matches B 67 GLU 328 ASP matches B 19 ASP TRANSFORM -0.3152 0.7024 0.6382 -0.9439 -0.1623 -0.2875 0.0983 0.6930 -0.7142 -25.133 51.371 74.466 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.26 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 0.7142 0.0365 0.6990 0.6937 0.0971 -0.7137 0.0939 -0.9946 -0.0441 17.346 61.780 63.232 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 83 ASP A 261 ASP matches B 19 ASP A 329 ASP matches B 81 ASP TRANSFORM -0.0859 0.9934 -0.0757 -0.7278 -0.1145 -0.6761 0.6804 0.0029 -0.7329 23.928 99.809 29.383 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 19 ASP 264 GLU matches A 24 GLU 328 ASP matches A 59 ASP TRANSFORM 0.0989 -0.9930 0.0643 0.4982 0.1053 0.8606 0.8614 0.0531 -0.5051 90.090 17.089 2.699 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 199 ASP matches E 81 ASP 242 GLU matches D 56 GLU 329 ASP matches B 81 ASP TRANSFORM -0.0225 -0.3154 0.9487 -0.3275 -0.8942 -0.3051 -0.9446 0.3175 0.0832 11.432 42.768 0.881 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 83 ASP 166 GLY matches E 45 GLY 169 GLU matches E 51 GLU TRANSFORM -0.6802 0.6989 0.2209 -0.2737 0.0374 -0.9611 0.6800 0.7142 -0.1659 -6.704 48.295 50.250 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 83 ASP A 265 GLU matches B 51 GLU A 369 ASP matches C 81 ASP TRANSFORM 0.3782 0.5444 -0.7487 -0.7751 -0.2561 -0.5777 0.5062 -0.7988 -0.3251 25.059 104.399 51.415 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 19 ASP 264 GLU matches A 67 GLU 328 ASP matches A 59 ASP TRANSFORM 0.4760 -0.6061 -0.6372 -0.4294 -0.7925 0.4330 0.7675 -0.0675 0.6375 113.993 85.329 108.935 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.28 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 -0.9622 0.2297 0.1461 -0.2015 -0.9618 0.1852 -0.1830 -0.1488 -0.9718 51.450 124.838 58.980 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 229 ASP matches E 81 ASP 264 GLU matches C 85 GLU 328 ASP matches B 81 ASP TRANSFORM -0.9777 -0.0835 -0.1927 -0.0636 -0.7565 0.6509 0.2001 -0.6486 -0.7343 66.957 111.195 73.018 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 229 ASP matches E 81 ASP 264 GLU matches C 85 GLU 328 ASP matches C 81 ASP TRANSFORM 0.7665 -0.3167 -0.5588 -0.4132 0.4229 -0.8065 -0.4917 -0.8490 -0.1933 62.296 30.976 60.136 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 83 ASP 218 GLU matches C 13 GLU 329 ASP matches E 81 ASP TRANSFORM -0.2691 -0.9586 -0.0937 -0.9614 0.2616 0.0849 0.0569 -0.1129 0.9920 46.155 32.411 90.760 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 58 ARG A 136 GLU matches C 64 GLU A 246 GLU matches C 24 GLU TRANSFORM 0.4435 0.4438 -0.7787 -0.3865 -0.6892 -0.6129 0.8087 -0.5728 0.1341 74.208 90.656 132.395 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches C 58 ARG B 451 GLU matches D 64 GLU B 540 GLU matches D 24 GLU TRANSFORM 0.3796 -0.8672 -0.3223 0.2397 -0.2443 0.9396 0.8936 0.4339 -0.1151 98.939 32.752 -15.077 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches D 47 ALA A 257 ALA matches D 37 ALA A 328 ASP matches D 41 ASP TRANSFORM 0.8774 -0.1690 0.4491 -0.2770 0.5858 0.7616 0.3918 0.7926 -0.4672 45.786 7.770 -20.923 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 199 ASP matches E 83 ASP 218 GLU matches B 16 GLU 329 ASP matches D 81 ASP TRANSFORM 0.2118 0.4983 0.8408 -0.6109 0.7390 -0.2841 0.7628 0.4535 -0.4609 1.763 70.357 13.609 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 63 ASP A 260 ASP matches B 81 ASP A 329 ASP matches C 19 ASP TRANSFORM -0.1067 0.9851 0.1352 0.8654 0.1590 -0.4752 0.4896 -0.0663 0.8694 14.835 12.549 8.406 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 57 ALA A 257 ALA matches A 25 ALA A 328 ASP matches A 63 ASP TRANSFORM -0.3671 0.3411 -0.8654 0.6434 0.7650 0.0286 -0.6718 0.5463 0.5003 54.822 -5.772 -1.203 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 81 ASP 242 GLU matches C 16 GLU 329 ASP matches E 81 ASP