*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.6037 -0.7957 0.0496 0.7937 -0.5939 0.1314 -0.0751 0.1187 0.9901 29.897 108.694 28.687 Match found in 1pya_c01 PYRUVOYL-DEPENDENT HISTIDINE DECARBO Pattern 1pya_c01 Query structure RMSD= 1.23 A No. of residues = 4 ------- ------- --------------- A 81 SER matches B 110 SER B 195 PHE matches B 50 PHE B 197 GLU matches B 51 GLU C 62 TYR matches B 113 TYR TRANSFORM 0.1824 -0.7663 -0.6160 -0.0412 0.6200 -0.7835 0.9824 0.1683 0.0815 50.376 133.226 56.809 Match found in 1pya_c02 PYRUVOYL-DEPENDENT HISTIDINE DECARBO Pattern 1pya_c02 Query structure RMSD= 1.27 A No. of residues = 4 ------- ------- --------------- C 81 SER matches B 110 SER D 195 PHE matches B 50 PHE D 197 GLU matches B 51 GLU E 62 TYR matches B 113 TYR TRANSFORM -0.6402 -0.1544 -0.7525 -0.7589 -0.0247 0.6507 -0.1191 0.9877 -0.1014 52.668 90.808 59.751 Match found in 1pya_c00 PYRUVOYL-DEPENDENT HISTIDINE DECARBO Pattern 1pya_c00 Query structure RMSD= 1.29 A No. of residues = 4 ------- ------- --------------- A 62 TYR matches B 113 TYR E 81 SER matches B 110 SER F 195 PHE matches B 50 PHE F 197 GLU matches B 51 GLU TRANSFORM 0.5343 0.0018 -0.8453 0.2535 0.9537 0.1622 0.8064 -0.3009 0.5091 79.876 -77.301 -179.711 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 45 GLY B 419 GLY matches D 45 GLY B 420 ALA matches D 46 ALA TRANSFORM 0.9031 -0.1299 0.4092 0.4250 0.4052 -0.8094 -0.0607 0.9050 0.4212 -4.187 -37.435 -139.997 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 45 GLY B 419 GLY matches A 45 GLY B 420 ALA matches A 46 ALA TRANSFORM -0.2963 -0.4716 0.8305 -0.9551 0.1395 -0.2615 0.0075 -0.8707 -0.4917 -6.956 -42.482 -113.921 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 45 GLY B 419 GLY matches B 45 GLY B 420 ALA matches B 46 ALA TRANSFORM 0.6926 0.6798 0.2414 -0.1848 0.4906 -0.8515 -0.6973 0.5451 0.4654 -21.287 101.235 -72.932 Match found in 1qgn_c21 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c21 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- F 110 ARG matches D 85 ARG H 163 TYR matches D 78 TYR H 236 ASP matches D 74 ASP TRANSFORM -0.2396 0.5907 -0.7705 -0.6409 -0.6924 -0.3315 -0.7293 0.4143 0.5445 138.081 77.124 -3.053 Match found in 1qgn_c18 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c18 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 163 TYR matches D 78 TYR A 236 ASP matches D 74 ASP C 110 ARG matches D 85 ARG TRANSFORM -0.4437 -0.8896 0.1083 -0.3511 0.2837 0.8923 -0.8246 0.3579 -0.4382 19.321 -125.734 -82.632 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches D 45 GLY B 419 GLY matches C 45 GLY B 420 ALA matches C 46 ALA TRANSFORM 0.5282 -0.0139 0.8490 -0.4666 -0.8401 0.2765 0.7095 -0.5422 -0.4502 -84.316 -16.845 -30.959 Match found in 1qgn_c23 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c23 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- F 163 TYR matches D 78 TYR F 236 ASP matches D 74 ASP H 110 ARG matches D 85 ARG TRANSFORM 0.1269 -0.5416 0.8310 0.7235 0.6236 0.2960 -0.6786 0.5636 0.4710 -65.571 -59.721 3.641 Match found in 1qgn_c17 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c17 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- B 110 ARG matches D 85 ARG D 163 TYR matches D 78 TYR D 236 ASP matches D 74 ASP TRANSFORM 0.4492 0.8319 -0.3257 0.5489 0.0307 0.8353 0.7049 -0.5540 -0.4428 54.206 -114.708 45.879 Match found in 1qgn_c19 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c19 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- B 163 TYR matches D 78 TYR B 236 ASP matches D 74 ASP D 110 ARG matches D 85 ARG TRANSFORM -0.3458 -0.9064 0.2428 -0.6167 0.0245 -0.7868 0.7072 -0.4218 -0.5674 25.170 128.793 60.179 Match found in 1qgn_c16 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c16 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 110 ARG matches D 85 ARG C 163 TYR matches D 78 TYR C 236 ASP matches D 74 ASP TRANSFORM -0.5894 0.0728 -0.8045 0.3966 0.8937 -0.2097 0.7037 -0.4427 -0.5556 160.394 -0.889 -18.677 Match found in 1qgn_c20 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c20 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- E 110 ARG matches D 85 ARG G 163 TYR matches D 78 TYR G 236 ASP matches D 74 ASP TRANSFORM -0.6408 -0.7183 -0.2711 0.2660 -0.5390 0.7992 -0.7202 0.4400 0.5364 100.810 -112.130 -80.018 Match found in 1qgn_c22 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c22 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- E 163 TYR matches D 78 TYR E 236 ASP matches D 74 ASP G 110 ARG matches D 85 ARG TRANSFORM 0.2520 0.4054 0.8787 -0.9671 0.1378 0.2138 -0.0344 -0.9037 0.4268 -46.856 -0.016 34.940 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches A 16 TYR A 317 GLU matches A 19 GLU A 365 ARG matches A 140 ARG TRANSFORM -0.2411 -0.4068 -0.8812 -0.9673 0.0266 0.2523 -0.0792 0.9131 -0.3999 62.057 1.546 11.990 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches A 16 TYR B1317 GLU matches A 19 GLU B1365 ARG matches A 140 ARG TRANSFORM 0.4892 0.0275 0.8717 0.3422 0.9133 -0.2208 -0.8022 0.4063 0.4374 -45.589 15.303 -28.779 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches C 16 TYR B1317 GLU matches C 19 GLU B1365 ARG matches C 140 ARG TRANSFORM -0.4940 -0.0383 -0.8686 0.2404 0.9541 -0.1788 0.8356 -0.2972 -0.4621 60.627 10.150 77.175 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches C 16 TYR A 317 GLU matches C 19 GLU A 365 ARG matches C 140 ARG TRANSFORM -0.5309 0.5284 0.6625 0.8465 0.3666 0.3860 -0.0389 0.7658 -0.6419 54.479 23.061 51.922 Match found in 1qgn_c18 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c18 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 163 TYR matches B 78 TYR A 236 ASP matches B 74 ASP C 110 ARG matches B 85 ARG TRANSFORM -0.7939 -0.4061 -0.4526 0.1874 -0.8715 0.4531 -0.5785 0.2749 0.7680 139.935 -59.954 -24.232 Match found in 1cs1_c03 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c03 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- B 101 TYR matches D 78 TYR B 173 ASP matches D 74 ASP D 48 ARG matches D 85 ARG TRANSFORM 0.4144 -0.9085 0.0539 0.5338 0.1947 -0.8229 0.7371 0.3698 0.5657 -24.032 23.408 24.663 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches B 16 TYR A 317 GLU matches B 19 GLU A 365 ARG matches B 140 ARG TRANSFORM 0.8762 0.3510 0.3303 0.4773 -0.5367 -0.6958 -0.0669 0.7673 -0.6378 53.258 -24.370 -25.534 Match found in 1qgn_c22 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c22 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- E 163 TYR matches B 78 TYR E 236 ASP matches B 74 ASP G 110 ARG matches B 85 ARG TRANSFORM 0.7691 0.3590 0.5287 -0.2807 -0.5534 0.7842 0.5742 -0.7515 -0.3249 -47.555 -77.021 51.327 Match found in 1cs1_c00 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 101 TYR matches D 78 TYR A 173 ASP matches D 74 ASP C 48 ARG matches D 85 ARG TRANSFORM 0.6079 0.5379 0.5840 0.2509 0.5677 -0.7840 -0.7533 0.6232 0.2102 -46.362 78.227 47.846 Match found in 1cs1_c01 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 48 ARG matches D 85 ARG C 101 TYR matches D 78 TYR C 173 ASP matches D 74 ASP TRANSFORM -0.4213 0.9058 -0.0451 0.6111 0.2468 -0.7521 -0.6701 -0.3444 -0.6575 38.994 23.373 24.882 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches B 16 TYR B1317 GLU matches B 19 GLU B1365 ARG matches B 140 ARG TRANSFORM -0.1325 -0.2934 0.9468 0.7302 -0.6748 -0.1069 0.6703 0.6772 0.3036 3.577 51.211 31.055 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 95 ASP A 256 GLU matches B 131 GLU A 329 ASP matches B 127 ASP TRANSFORM 0.9553 -0.2815 0.0908 -0.2666 -0.9524 -0.1477 0.1280 0.1169 -0.9849 28.157 34.636 83.441 Match found in 1roz_c00 DEOXYHYPUSINE SYNTHASE Pattern 1roz_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 137 GLU matches C 131 GLU A 288 HIS matches D 111 HIS A 329 LYS matches D 117 LYS TRANSFORM 0.2615 0.2047 0.9432 -0.6073 -0.7247 0.3256 0.7502 -0.6580 -0.0652 -17.384 47.553 10.672 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 95 ASP 227 GLU matches B 137 GLU 289 ASP matches B 127 ASP TRANSFORM -0.6000 -0.4420 -0.6668 -0.1506 0.8810 -0.4485 0.7857 -0.1687 -0.5951 155.851 57.988 71.263 Match found in 1cs1_c02 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 48 ARG matches D 85 ARG D 101 TYR matches D 78 TYR D 173 ASP matches D 74 ASP TRANSFORM 0.3830 0.9149 -0.1276 -0.4364 0.0575 -0.8979 -0.8142 0.3996 0.4212 66.468 113.537 48.276 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 127 ASP 257 GLU matches B 131 GLU 328 ASP matches B 95 ASP TRANSFORM 0.3056 0.8064 0.5063 -0.3678 -0.3905 0.8440 0.8783 -0.4441 0.1772 29.685 -5.908 -9.208 Match found in 1roz_c00 DEOXYHYPUSINE SYNTHASE Pattern 1roz_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 137 GLU matches B 131 GLU A 288 HIS matches A 111 HIS A 329 LYS matches A 117 LYS TRANSFORM 0.1327 -0.2223 0.9659 -0.1752 0.9539 0.2436 -0.9755 -0.2016 0.0876 23.393 53.335 16.222 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 95 ASP 255 GLU matches B 131 GLU 329 ASP matches B 127 ASP TRANSFORM 0.3223 0.1958 0.9262 -0.6221 -0.6937 0.3631 0.7135 -0.6932 -0.1018 -17.658 47.341 11.098 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 95 ASP 204 GLU matches B 131 GLU 289 ASP matches B 127 ASP TRANSFORM 0.7324 -0.6801 0.0308 -0.4578 -0.4585 0.7617 -0.5040 -0.5720 -0.6472 -28.459 -55.569 107.514 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches D 16 TYR A 317 GLU matches D 19 GLU A 365 ARG matches D 140 ARG TRANSFORM 0.7857 -0.6041 -0.1329 0.4276 0.3752 0.8224 -0.4470 -0.7030 0.5531 -36.744 29.848 13.174 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 74 ASP A1134 ALA matches B 69 ALA A1137 ASN matches B 71 ASN TRANSFORM -0.9744 -0.1090 0.1964 -0.0516 0.9597 0.2763 -0.2186 0.2591 -0.9408 81.940 51.993 174.647 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches C 27 ASP A 327 GLU matches B 86 GLU A 339 ARG matches B 85 ARG TRANSFORM 0.6347 0.6241 0.4557 0.7710 -0.5517 -0.3182 0.0528 0.5533 -0.8313 73.083 -15.740 56.552 Match found in 1cs1_c03 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c03 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 101 TYR matches B 78 TYR B 173 ASP matches B 74 ASP D 48 ARG matches B 85 ARG TRANSFORM -0.7264 0.6862 -0.0389 -0.5215 -0.5135 0.6814 0.4476 0.5153 0.7309 44.246 -45.413 -66.551 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches D 16 TYR B1317 GLU matches D 19 GLU B1365 ARG matches D 140 ARG TRANSFORM -0.3163 -0.2578 -0.9130 0.8308 0.3894 -0.3977 0.4580 -0.8843 0.0910 93.780 78.051 1.682 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 95 ASP 204 GLU matches D 131 GLU 289 ASP matches D 127 ASP TRANSFORM -0.6692 -0.4171 -0.6150 -0.6979 0.0689 0.7128 -0.2550 0.9063 -0.3372 33.963 -0.038 67.177 Match found in 1cs1_c01 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 48 ARG matches B 85 ARG C 101 TYR matches B 78 TYR C 173 ASP matches B 74 ASP TRANSFORM 0.2825 0.0333 -0.9587 0.4340 -0.8957 0.0967 -0.8555 -0.4434 -0.2675 109.396 41.583 77.589 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches D 95 ASP A 256 GLU matches D 131 GLU A 329 ASP matches D 127 ASP TRANSFORM 0.1358 0.9720 -0.1917 0.5374 0.0903 0.8385 0.8323 -0.2168 -0.5101 22.332 -27.235 98.085 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 40 ASP A 279 GLU matches C 55 GLU A 369 ASP matches A 27 ASP TRANSFORM -0.8933 -0.2110 0.3968 -0.4454 0.5337 -0.7189 -0.0601 -0.8189 -0.5707 -2.624 150.346 54.183 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 193 ASP matches C 127 ASP 219 GLU matches C 131 GLU 294 ASP matches C 95 ASP TRANSFORM -0.3073 -0.1816 -0.9341 0.8828 0.3121 -0.3511 0.3553 -0.9325 0.0644 95.852 71.667 7.221 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 95 ASP 227 GLU matches D 137 GLU 289 ASP matches D 127 ASP TRANSFORM 0.1365 -0.1964 -0.9710 -0.8712 0.4428 -0.2121 0.4716 0.8748 -0.1106 134.652 86.227 15.024 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 95 ASP 255 GLU matches D 131 GLU 329 ASP matches D 127 ASP TRANSFORM -0.9478 0.2279 0.2230 -0.3080 -0.4733 -0.8253 -0.0825 -0.8509 0.5188 9.894 76.476 48.495 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 40 ASP A 279 GLU matches A 55 GLU A 369 ASP matches C 27 ASP TRANSFORM 0.8641 0.4688 0.1829 -0.4696 0.6206 0.6280 0.1809 -0.6286 0.7564 36.059 35.464 -7.448 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 127 ASP 257 GLU matches C 131 GLU 328 ASP matches C 95 ASP TRANSFORM 0.8967 0.1658 -0.4104 0.1685 -0.9853 -0.0299 -0.4093 -0.0423 -0.9114 93.879 62.075 189.357 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches D 114 ASP A 327 GLU matches A 86 GLU A 339 ARG matches A 85 ARG TRANSFORM -0.7594 -0.5872 -0.2801 0.6430 -0.6115 -0.4611 0.0995 -0.5303 0.8420 30.596 96.193 -23.795 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 127 ASP 219 GLU matches B 131 GLU 294 ASP matches B 95 ASP TRANSFORM 0.5692 0.4567 0.6837 -0.7941 0.5209 0.3132 -0.2131 -0.7212 0.6591 67.406 14.943 14.078 Match found in 1cs1_c02 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 48 ARG matches B 85 ARG D 101 TYR matches B 78 TYR D 173 ASP matches B 74 ASP TRANSFORM 0.7858 0.5687 0.2431 0.4353 -0.7878 0.4358 0.4393 -0.2366 -0.8666 -12.896 45.958 71.733 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 193 ASP matches D 127 ASP 219 GLU matches D 131 GLU 294 ASP matches D 95 ASP TRANSFORM 0.5056 0.8367 -0.2103 -0.8544 0.4518 -0.2567 -0.1198 0.3095 0.9433 89.342 90.455 65.463 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 27 ASP A 327 GLU matches D 86 GLU A 339 ARG matches D 85 ARG TRANSFORM -0.6760 -0.7286 -0.1105 -0.5543 0.6016 -0.5752 0.4855 -0.3276 -0.8105 69.739 105.378 78.566 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 127 ASP 257 GLU matches A 131 GLU 328 ASP matches A 95 ASP TRANSFORM 0.6192 -0.6273 -0.4723 0.7400 0.2649 0.6183 -0.2628 -0.7324 0.6282 79.543 57.643 13.465 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 375 ASP matches B 95 ASP 435 GLU matches B 131 GLU 510 ASP matches B 127 ASP TRANSFORM 0.6500 -0.6320 -0.4219 -0.6854 -0.7274 0.0338 -0.3283 0.2672 -0.9060 40.825 63.300 91.958 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 95 ASP 204 GLU matches C 131 GLU 289 ASP matches C 127 ASP TRANSFORM -0.9802 -0.1032 0.1689 0.1086 0.4331 0.8948 -0.1655 0.8954 -0.4133 61.686 5.553 90.864 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 127 ASP 257 GLU matches D 131 GLU 328 ASP matches D 95 ASP TRANSFORM 0.9347 -0.2893 0.2065 -0.0906 0.3680 0.9254 -0.3438 -0.8837 0.3177 20.107 24.912 34.208 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 95 ASP A 256 GLU matches A 131 GLU A 329 ASP matches A 127 ASP TRANSFORM 0.0693 -0.9470 -0.3137 -0.3099 0.2784 -0.9091 0.9482 0.1602 -0.2742 59.781 131.959 53.864 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 95 ASP A 256 GLU matches C 131 GLU A 329 ASP matches C 127 ASP TRANSFORM -0.7943 -0.5968 0.1134 -0.2453 0.4859 0.8389 -0.5558 0.6386 -0.5323 23.718 -6.889 41.269 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 77 ALA A 317 GLY matches A 76 GLY A 318 ASP matches A 74 ASP TRANSFORM 0.2429 -0.8360 -0.4921 0.8197 -0.0944 0.5649 -0.5187 -0.5406 0.6623 94.102 1.420 -33.614 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 95 ASP 255 GLU matches C 131 GLU 329 ASP matches C 127 ASP TRANSFORM 0.6164 -0.7157 -0.3283 -0.7694 -0.6361 -0.0580 -0.1673 0.2883 -0.9428 34.007 68.780 95.727 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 95 ASP 227 GLU matches C 137 GLU 289 ASP matches C 127 ASP TRANSFORM 0.6001 0.7919 -0.1129 -0.6838 0.4346 -0.5862 -0.4151 0.4290 0.8023 27.592 65.244 76.428 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 95 ASP A 295 GLU matches B 131 GLU A 369 ASP matches B 127 ASP TRANSFORM -0.9654 0.2534 -0.0622 -0.0303 -0.3456 -0.9379 -0.2592 -0.9035 0.3414 50.763 66.985 29.244 Match found in 1roz_c01 DEOXYHYPUSINE SYNTHASE Pattern 1roz_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 137 GLU matches C 131 GLU B 288 HIS matches D 111 HIS B 329 LYS matches D 117 LYS TRANSFORM -0.4639 0.0396 -0.8850 0.4943 -0.8174 -0.2957 -0.7352 -0.5747 0.3596 81.286 20.498 -1.285 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 127 ASP 255 GLU matches B 131 GLU 329 ASP matches B 95 ASP TRANSFORM 0.5110 -0.7792 0.3629 0.8565 0.4973 -0.1382 -0.0728 0.3814 0.9215 -2.901 55.853 -15.040 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 95 ASP 204 GLU matches A 131 GLU 289 ASP matches A 127 ASP TRANSFORM -0.4001 0.1326 -0.9068 -0.2974 -0.9547 -0.0084 -0.8669 0.2664 0.4214 33.760 -13.300 -71.535 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 77 ALA B 251 GLY matches A 76 GLY B 252 ASP matches A 74 ASP TRANSFORM -0.5691 0.0672 0.8195 0.2342 0.9686 0.0833 -0.7882 0.2393 -0.5670 3.086 62.069 79.826 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 32 ASP A 261 ASP matches A 126 ASP A 329 ASP matches A 27 ASP TRANSFORM 0.0758 0.9924 0.0966 0.3800 -0.1183 0.9174 0.9219 -0.0328 -0.3861 31.611 -42.875 58.760 Match found in 1roz_c01 DEOXYHYPUSINE SYNTHASE Pattern 1roz_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 137 GLU matches A 131 GLU B 288 HIS matches B 111 HIS B 329 LYS matches B 117 LYS TRANSFORM 0.3530 -0.7982 0.4881 -0.7388 -0.5579 -0.3781 0.5741 -0.2271 -0.7866 -69.030 15.885 58.915 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 111 HIS D 646 ASP matches A 114 ASP D 741 SER matches A 110 SER TRANSFORM 0.4781 0.8144 -0.3288 0.4951 0.0593 0.8668 0.7255 -0.5772 -0.3748 29.792 -34.136 20.569 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 77 ALA A 251 GLY matches A 76 GLY A 252 ASP matches A 74 ASP TRANSFORM 0.9834 -0.1814 -0.0085 -0.1545 -0.8604 0.4856 -0.0954 -0.4762 -0.8741 156.963 15.072 23.401 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 77 ALA A 317 GLY matches A 76 GLY A 318 ASP matches A 74 ASP TRANSFORM -0.1676 0.8695 -0.4646 -0.2183 -0.4923 -0.8426 -0.9614 -0.0398 0.2723 83.214 199.298 2.300 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 193 ASP matches D 74 ASP 219 GLU matches D 86 GLU 294 ASP matches D 82 ASP TRANSFORM 0.8079 -0.4298 0.4032 -0.1620 -0.8198 -0.5493 0.5666 0.3784 -0.7319 36.320 75.710 33.912 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 95 ASP 255 GLU matches A 131 GLU 329 ASP matches A 127 ASP TRANSFORM -0.8238 0.4431 0.3536 0.4393 0.1048 0.8922 0.3583 0.8903 -0.2810 37.556 96.337 19.241 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 74 ASP 219 GLU matches B 86 GLU 294 ASP matches B 82 ASP TRANSFORM 0.5363 0.0667 0.8414 0.3229 0.9048 -0.2776 -0.7798 0.4205 0.4638 -80.353 6.587 30.925 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 111 HIS D 646 ASP matches B 114 ASP D 741 SER matches B 110 SER TRANSFORM -0.9262 -0.3457 0.1504 -0.1966 0.7834 0.5896 -0.3216 0.5166 -0.7935 26.147 -6.245 167.762 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 95 ASP A 295 GLU matches D 131 GLU A 369 ASP matches D 127 ASP TRANSFORM -0.3401 -0.8014 -0.4921 0.5839 -0.5901 0.5574 -0.7371 -0.0977 0.6687 51.238 -33.905 38.047 Match found in 1roz_c01 DEOXYHYPUSINE SYNTHASE Pattern 1roz_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 137 GLU matches B 131 GLU B 288 HIS matches A 111 HIS B 329 LYS matches A 117 LYS TRANSFORM -0.1588 -0.7787 0.6070 -0.7219 -0.3278 -0.6094 0.6735 -0.5350 -0.5101 -46.773 52.730 82.976 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches D 102 TYR B 40 ASP matches D 95 ASP B 103 ASP matches D 127 ASP TRANSFORM 0.3531 0.8246 -0.4419 -0.3449 0.5538 0.7579 0.8697 -0.1152 0.4799 31.490 65.190 -16.641 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 127 ASP 219 GLU matches A 131 GLU 294 ASP matches A 95 ASP TRANSFORM 0.9572 -0.1062 -0.2691 0.1381 -0.6498 0.7474 -0.2542 -0.7526 -0.6074 7.843 -0.403 83.508 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 127 ASP A 295 GLU matches B 131 GLU A 369 ASP matches B 95 ASP TRANSFORM -0.9070 0.0487 0.4183 0.2159 -0.7990 0.5612 0.3616 0.5993 0.7142 -0.287 19.180 1.136 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 27 ASP 214 ASP matches C 126 ASP 289 ASP matches B 32 ASP TRANSFORM -0.6603 -0.0884 -0.7458 0.0002 0.9930 -0.1179 0.7510 -0.0780 -0.6557 55.567 96.057 37.251 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 127 ASP A 256 GLU matches B 131 GLU A 329 ASP matches B 95 ASP TRANSFORM 0.9142 -0.3314 -0.2333 0.1705 -0.2079 0.9632 -0.3677 -0.9203 -0.1335 35.945 55.214 28.132 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 95 ASP 257 GLU matches B 131 GLU 328 ASP matches B 127 ASP TRANSFORM -0.0933 -0.8226 0.5610 0.7232 0.3312 0.6060 -0.6843 0.4623 0.5640 -45.833 -89.683 56.590 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches D 102 TYR A 40 ASP matches D 95 ASP A 103 ASP matches D 127 ASP TRANSFORM 0.8637 0.0687 0.4993 0.3636 -0.7708 -0.5231 0.3489 0.6334 -0.6907 -17.705 28.149 105.412 Match found in 1roz_c01 DEOXYHYPUSINE SYNTHASE Pattern 1roz_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 137 GLU matches D 131 GLU B 288 HIS matches C 111 HIS B 329 LYS matches C 117 LYS TRANSFORM 0.4966 0.8163 -0.2950 -0.4794 -0.0254 -0.8772 -0.7236 0.5771 0.3787 2.252 106.985 38.417 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 53 SER matches D 36 SER A 54 PRO matches D 35 PRO A 96 ASP matches A 27 ASP TRANSFORM -0.4629 0.5552 -0.6910 0.7524 -0.1659 -0.6374 -0.4686 -0.8150 -0.3410 131.362 124.450 68.562 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 375 ASP matches C 95 ASP 435 GLU matches C 131 GLU 510 ASP matches C 127 ASP TRANSFORM -0.5509 -0.7856 0.2815 0.5384 -0.5923 -0.5995 0.6377 -0.1787 0.7493 -0.791 66.459 -4.690 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 127 ASP A 265 GLU matches D 55 GLU A 369 ASP matches D 95 ASP TRANSFORM 0.4017 -0.7583 0.5134 -0.7112 -0.6115 -0.3467 0.5769 -0.2259 -0.7850 -16.607 14.421 20.606 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 111 HIS C 646 ASP matches A 114 ASP C 741 SER matches A 110 SER TRANSFORM -0.2194 0.9660 0.1365 0.3354 -0.0567 0.9404 0.9162 0.2521 -0.3115 49.360 32.542 53.825 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 40 ASP 264 GLU matches C 19 GLU 328 ASP matches C 27 ASP TRANSFORM -0.3985 0.1444 0.9057 0.7871 -0.4530 0.4185 0.4708 0.8797 0.0668 7.978 68.027 19.765 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 95 ASP 257 GLU matches A 131 GLU 328 ASP matches A 127 ASP TRANSFORM 0.8992 -0.3732 -0.2282 -0.4360 -0.8071 -0.3982 -0.0356 0.4576 -0.8885 21.824 80.906 83.615 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 32 ASP A 261 ASP matches B 126 ASP A 329 ASP matches B 27 ASP TRANSFORM -0.4610 -0.8868 0.0333 -0.0912 0.0100 -0.9958 0.8827 -0.4621 -0.0855 4.790 99.100 136.419 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches D 69 ALA C 126 LEU matches D 65 LEU C 158 GLU matches D 86 GLU TRANSFORM 0.3906 0.3896 0.8340 -0.3289 -0.7872 0.5217 0.8598 -0.4781 -0.1794 -97.043 -20.193 145.560 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches D 69 ALA A 126 LEU matches D 65 LEU A 158 GLU matches D 86 GLU TRANSFORM 0.5858 0.7994 -0.1334 -0.6763 0.3914 -0.6241 -0.4467 0.4558 0.7699 19.566 72.814 -34.560 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 77 ALA A 317 GLY matches C 76 GLY A 318 ASP matches C 74 ASP TRANSFORM 0.5148 0.0033 0.8573 0.3574 0.9081 -0.2181 -0.7793 0.4186 0.4663 -27.234 4.271 -7.391 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 111 HIS C 646 ASP matches B 114 ASP C 741 SER matches B 110 SER TRANSFORM 0.1309 0.4587 0.8789 0.6683 -0.6956 0.2635 0.7323 0.5529 -0.3976 -25.337 -13.742 29.924 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 127 ASP 255 GLU matches D 131 GLU 329 ASP matches D 95 ASP TRANSFORM 0.1671 0.4426 -0.8810 0.5088 0.7267 0.4615 0.8445 -0.5254 -0.1037 57.338 -48.677 139.747 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches D 69 ALA B 126 LEU matches D 65 LEU B 158 GLU matches D 86 GLU TRANSFORM 0.7411 -0.5630 -0.3658 0.0581 0.5965 -0.8005 0.6689 0.5720 0.4748 -4.685 26.431 129.679 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 69 ALA B 126 LEU matches A 65 LEU B 158 GLU matches A 86 GLU TRANSFORM -0.8398 0.5329 -0.1037 -0.0713 -0.2976 -0.9520 -0.5381 -0.7921 0.2880 69.367 144.941 34.149 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 40 ASP 264 GLU matches A 19 GLU 328 ASP matches A 27 ASP TRANSFORM -0.2910 0.8220 -0.4896 -0.6132 0.2326 0.7549 0.7344 0.5199 0.4364 -1.681 -4.936 130.470 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 69 ALA A 126 LEU matches A 65 LEU A 158 GLU matches A 86 GLU TRANSFORM -0.5362 0.6097 -0.5837 -0.0499 0.6674 0.7430 0.8426 0.4275 -0.3275 73.657 -7.117 12.950 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 127 ASP 255 GLU matches A 131 GLU 329 ASP matches A 95 ASP TRANSFORM -0.6641 -0.5041 -0.5522 0.3373 0.4571 -0.8229 0.6673 -0.7328 -0.1336 61.996 117.419 58.030 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 73 ASP 214 ASP matches C 127 ASP 289 ASP matches C 68 ASP TRANSFORM 0.8500 0.5243 -0.0506 -0.1329 0.3064 0.9426 0.5097 -0.7945 0.3301 18.577 -34.715 66.249 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 95 ASP A 295 GLU matches C 131 GLU A 369 ASP matches C 127 ASP TRANSFORM -0.2443 0.9314 0.2700 -0.5333 -0.3616 0.7648 0.8099 0.0428 0.5850 -20.152 10.936 -6.504 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 127 ASP 214 ASP matches C 73 ASP 289 ASP matches C 95 ASP TRANSFORM -0.2892 0.6770 -0.6768 -0.5595 -0.6932 -0.4544 -0.7768 0.2473 0.5792 53.099 107.474 7.340 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 127 ASP A 256 GLU matches A 131 GLU A 329 ASP matches A 95 ASP TRANSFORM 0.4564 -0.6836 0.5695 0.5433 0.7210 0.4301 -0.7046 0.1132 0.7005 -5.704 -4.454 3.407 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 194 SER matches C 17 SER A 292 ASP matches A 12 ASP A 322 HIS matches D 111 HIS TRANSFORM -0.3716 -0.1976 0.9071 0.6242 -0.7764 0.0866 0.6872 0.5984 0.4119 -29.739 7.918 130.758 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 69 ALA C 126 LEU matches A 65 LEU C 158 GLU matches A 86 GLU TRANSFORM -0.0563 0.9080 0.4152 -0.1703 -0.4185 0.8921 0.9838 -0.0204 0.1782 -17.609 -69.838 27.760 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches C 19 GLU B 89 GLU matches C 137 GLU B 120 SER matches C 132 SER TRANSFORM -0.9601 -0.1839 0.2109 0.1527 0.2874 0.9456 -0.2345 0.9400 -0.2478 -12.016 -5.403 70.054 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 53 SER matches B 36 SER A 54 PRO matches B 35 PRO A 96 ASP matches C 27 ASP TRANSFORM 0.4278 0.7329 -0.5291 0.2080 0.4898 0.8467 0.8796 -0.4722 0.0571 41.853 -58.973 -0.739 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 159 ARG matches D 106 ARG 229 SER matches D 110 SER 325 GLU matches D 51 GLU TRANSFORM -0.5459 -0.0253 0.8375 0.8371 0.0273 0.5464 -0.0367 0.9993 0.0063 -18.465 2.404 65.773 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 127 ASP A 295 GLU matches A 131 GLU A 369 ASP matches A 95 ASP TRANSFORM 0.2975 0.6138 0.7313 -0.9505 0.2625 0.1664 -0.0898 -0.7446 0.6614 -37.542 88.112 -31.934 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches D 127 ASP A 256 GLU matches D 131 GLU A 329 ASP matches D 95 ASP TRANSFORM 0.0788 -0.9676 0.2399 0.1090 -0.2309 -0.9669 0.9909 0.1023 0.0872 15.171 166.694 3.446 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 95 ASP 257 GLU matches D 131 GLU 328 ASP matches D 127 ASP TRANSFORM -0.0410 -0.1191 -0.9920 -0.9990 -0.0132 0.0429 -0.0182 0.9928 -0.1184 26.686 74.286 56.510 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 127 ASP 204 GLU matches B 131 GLU 289 ASP matches B 95 ASP TRANSFORM -0.2756 -0.6445 -0.7132 0.9551 -0.2678 -0.1270 -0.1091 -0.7161 0.6894 63.666 -3.884 -71.826 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 12 ASP 166 GLY matches D 91 GLY 169 GLU matches D 86 GLU TRANSFORM 0.1211 -0.9679 -0.2203 0.6994 0.2407 -0.6730 0.7044 -0.0726 0.7061 184.001 69.723 -67.775 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 77 ALA A 317 GLY matches C 76 GLY A 318 ASP matches C 74 ASP TRANSFORM -0.0124 -0.6724 0.7401 0.9998 -0.0192 -0.0007 0.0147 0.7400 0.6725 -12.176 61.207 0.135 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 40 ASP A 260 ASP matches A 27 ASP A 329 ASP matches C 27 ASP TRANSFORM 0.1452 0.2222 0.9641 0.9352 0.2873 -0.2070 -0.3230 0.9317 -0.1661 -74.252 -14.180 -52.363 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches C 77 ALA B 251 GLY matches C 76 GLY B 252 ASP matches C 74 ASP TRANSFORM -0.7374 0.2337 0.6338 0.6445 -0.0372 0.7637 0.2020 0.9716 -0.1232 7.161 -34.544 4.724 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 13 ALA A 257 ALA matches C 14 ALA A 328 ASP matches D 114 ASP TRANSFORM -0.3807 -0.4544 0.8053 -0.9198 0.2759 -0.2792 -0.0953 -0.8470 -0.5230 -3.781 77.450 26.257 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 74 ASP 204 GLU matches B 86 GLU 289 ASP matches B 82 ASP TRANSFORM -0.9499 -0.1479 0.2754 -0.0499 0.9414 0.3335 -0.3086 0.3031 -0.9016 11.981 52.842 87.417 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 32 ASP 214 ASP matches B 114 ASP 289 ASP matches A 27 ASP TRANSFORM 0.6268 -0.2017 -0.7526 -0.3254 -0.9454 -0.0176 -0.7080 0.2559 -0.6583 66.760 75.581 83.606 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches D 40 ASP A 260 ASP matches C 27 ASP A 329 ASP matches A 27 ASP TRANSFORM -0.7167 -0.5284 0.4552 -0.3294 -0.3188 -0.8887 0.6147 -0.7869 0.0545 0.727 70.458 5.694 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches C 77 ALA A 251 GLY matches C 76 GLY A 252 ASP matches C 74 ASP TRANSFORM 0.4327 0.7671 -0.4736 -0.6722 0.6246 0.3975 0.6008 0.1464 0.7859 118.868 17.323 62.724 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches C 95 ASP A 327 GLU matches D 86 GLU A 339 ARG matches D 85 ARG TRANSFORM -0.4991 0.5891 0.6354 -0.6125 0.2789 -0.7396 -0.6130 -0.7584 0.2217 3.131 83.750 -1.908 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 127 ASP 255 GLU matches C 131 GLU 329 ASP matches C 95 ASP TRANSFORM -0.6247 0.3550 0.6955 0.7798 0.3315 0.5311 -0.0420 0.8741 -0.4839 -21.937 35.997 59.578 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 127 ASP A 256 GLU matches C 131 GLU A 329 ASP matches C 95 ASP TRANSFORM -0.6987 -0.1663 0.6958 0.0832 0.9471 0.3099 -0.7106 0.2744 -0.6479 15.099 117.393 39.343 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 95 ASP 219 GLU matches B 131 GLU 294 ASP matches B 127 ASP TRANSFORM 0.6497 -0.7260 -0.2255 -0.6579 -0.6856 0.3116 -0.3808 -0.0540 -0.9231 26.502 43.665 93.747 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 95 ASP 214 ASP matches B 40 ASP 289 ASP matches C 127 ASP TRANSFORM -0.2736 -0.9131 -0.3024 -0.9617 0.2661 0.0665 0.0197 0.3090 -0.9509 119.097 75.447 79.127 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 127 ASP 435 GLU matches A 131 GLU 510 ASP matches A 95 ASP TRANSFORM 0.8021 0.2285 -0.5518 -0.4865 -0.2859 -0.8256 -0.3464 0.9306 -0.1182 96.789 70.890 143.675 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 95 ASP A 327 GLU matches A 86 GLU A 339 ARG matches A 85 ARG TRANSFORM 0.7998 -0.1114 -0.5898 0.5409 0.5598 0.6277 0.2603 -0.8211 0.5080 12.601 -30.388 29.144 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 102 TYR B 40 ASP matches B 95 ASP B 103 ASP matches B 127 ASP