*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.0997 -0.2892 0.9520 -0.2636 0.9150 0.3056 -0.9595 -0.2814 0.0150 25.207 110.298 122.188 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 30 ARG A 451 GLU matches A 91 GLU A 540 GLU matches A 21 GLU TRANSFORM -0.3089 0.5118 -0.8016 -0.7548 0.3809 0.5340 0.5787 0.7700 0.2687 145.655 103.732 80.203 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches D 30 ARG A 451 GLU matches C 91 GLU A 540 GLU matches C 21 GLU TRANSFORM -0.1032 -0.9144 -0.3915 0.8299 -0.2961 0.4729 -0.5483 -0.2761 0.7894 37.604 -37.786 -4.632 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 20 ASP 242 GLU matches B 36 GLU 329 ASP matches D 20 ASP TRANSFORM 0.0427 -0.1152 0.9924 0.2006 -0.9721 -0.1215 0.9787 0.2043 -0.0184 35.749 4.853 74.840 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches B 30 ARG B 451 GLU matches A 91 GLU B 540 GLU matches A 21 GLU TRANSFORM 0.2823 -0.5883 -0.7577 -0.8886 0.1373 -0.4377 0.3616 0.7969 -0.4840 69.021 81.419 153.006 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches D 113 ARG B 451 GLU matches D 106 GLU B 540 GLU matches D 110 GLU TRANSFORM 0.5710 -0.5153 0.6392 -0.6050 -0.7903 -0.0967 0.5550 -0.3315 -0.7630 -4.345 74.466 80.403 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches C 30 ARG A 451 GLU matches D 91 GLU A 540 GLU matches D 21 GLU TRANSFORM -0.4413 0.5766 -0.6876 0.7281 -0.2179 -0.6500 -0.5246 -0.7874 -0.3236 152.592 30.244 119.555 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches D 30 ARG B 451 GLU matches C 91 GLU B 540 GLU matches C 21 GLU TRANSFORM 0.4550 -0.6552 0.6031 0.7422 0.6533 0.1498 -0.4921 0.3794 0.7835 -0.271 31.377 118.348 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches C 30 ARG B 451 GLU matches D 91 GLU B 540 GLU matches D 21 GLU TRANSFORM 0.4251 0.6812 0.5961 0.9001 -0.2489 -0.3574 -0.0951 0.6885 -0.7190 -0.788 10.362 184.350 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches C 82 ARG A 136 GLU matches D 32 GLU A 246 GLU matches C 32 GLU TRANSFORM 0.8753 -0.4607 -0.1473 -0.4676 -0.8839 -0.0138 -0.1238 0.0810 -0.9890 -42.067 41.777 155.697 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 82 ARG A 136 GLU matches A 32 GLU A 246 GLU matches B 32 GLU TRANSFORM -0.2448 0.0301 -0.9691 0.8414 0.5033 -0.1969 0.4818 -0.8636 -0.1485 120.481 59.003 35.918 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 30 ARG A 451 GLU matches B 91 GLU A 540 GLU matches B 21 GLU TRANSFORM -0.7150 0.6169 0.3289 0.6550 0.4268 0.6236 0.2443 0.6613 -0.7092 85.219 -8.476 35.627 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 13 ALA A 257 ALA matches A 14 ALA A 328 ASP matches B 25 ASP TRANSFORM 0.4843 0.8654 -0.1285 0.6885 -0.2863 0.6663 0.5398 -0.4112 -0.7345 60.385 15.784 33.207 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 20 ASP 257 GLU matches A 21 GLU 328 ASP matches C 20 ASP TRANSFORM -0.7661 -0.5495 0.3333 -0.3192 -0.1248 -0.9394 0.5578 -0.8261 -0.0798 46.609 134.346 -9.874 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 20 ASP 257 GLU matches C 21 GLU 328 ASP matches A 20 ASP TRANSFORM 0.2960 -0.9547 -0.0294 -0.9544 -0.2943 -0.0512 0.0402 0.0432 -0.9983 3.626 73.202 53.356 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches B 82 ARG A 128 GLU matches A 32 GLU A 225 GLU matches B 32 GLU TRANSFORM -0.2512 -0.8966 -0.3646 0.9028 -0.3529 0.2457 -0.3490 -0.2675 0.8982 44.390 -33.781 -18.778 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 20 ASP 218 GLU matches D 110 GLU 329 ASP matches D 20 ASP TRANSFORM -0.3089 -0.9342 -0.1785 -0.3018 0.2742 -0.9131 0.9020 -0.2281 -0.3666 16.397 136.900 -8.693 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 20 ASP A 260 ASP matches B 20 ASP A 329 ASP matches D 20 ASP TRANSFORM 0.9442 0.2400 0.2256 0.3238 -0.5506 -0.7694 -0.0605 0.7995 -0.5976 7.879 26.575 89.587 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches C 82 ARG A 128 GLU matches D 32 GLU A 225 GLU matches C 32 GLU TRANSFORM -0.3944 0.7529 0.5269 -0.8812 -0.1473 -0.4491 -0.2606 -0.6415 0.7215 67.043 84.989 -48.491 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 13 ALA A 257 ALA matches C 14 ALA A 328 ASP matches D 25 ASP TRANSFORM -0.8968 0.0443 0.4402 0.3231 -0.6141 0.7201 0.3023 0.7880 0.5364 27.976 -9.762 30.730 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 20 ASP 227 GLU matches A 21 GLU 289 ASP matches D 25 ASP TRANSFORM -0.2326 -0.9286 -0.2890 -0.3627 -0.1929 0.9117 -0.9024 0.3169 -0.2919 22.612 -2.018 68.144 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches D 13 ALA A 257 ALA matches D 14 ALA A 328 ASP matches C 25 ASP TRANSFORM -0.0781 0.1212 -0.9896 -0.8319 -0.5549 -0.0022 -0.5493 0.8231 0.1442 119.201 66.093 166.708 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 30 ARG B 451 GLU matches B 91 GLU B 540 GLU matches B 21 GLU TRANSFORM 0.8493 -0.5008 -0.1668 -0.5044 -0.8631 0.0229 -0.1554 0.0646 -0.9857 -40.733 43.434 157.575 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 B 82 ARG A 136 GLU matches A 32 GLU A 246 GLU matches B 32 GLU TRANSFORM 0.4611 0.6837 0.5657 0.8839 -0.2977 -0.3607 -0.0782 0.6663 -0.7416 -0.279 9.223 184.459 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 82 ARG A 136 GLU matches D 32 GLU A 246 GLU matches C 32 GLU TRANSFORM 0.2263 -0.4353 0.8714 -0.7880 0.4441 0.4265 -0.5726 -0.7831 -0.2425 -58.522 62.300 57.080 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches B 71 GLU A 319 ASP matches B 72 ASP A 359 ARG matches B 107 ARG TRANSFORM 0.0495 0.9824 0.1800 0.0256 0.1789 -0.9835 -0.9984 0.0533 -0.0163 30.107 103.357 86.177 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 20 ASP 227 GLU matches C 21 GLU 289 ASP matches B 25 ASP TRANSFORM -0.3824 0.7027 0.6001 0.2544 0.7044 -0.6627 -0.8883 -0.1007 -0.4481 76.674 82.879 73.715 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 20 ASP 218 GLU matches C 110 GLU 329 ASP matches C 20 ASP TRANSFORM 0.9634 -0.0103 -0.2679 -0.1365 0.8412 -0.5232 0.2308 0.5406 0.8090 0.854 84.910 -20.864 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 13 ALA A 257 ALA matches B 14 ALA A 328 ASP matches A 25 ASP TRANSFORM 0.6947 0.5058 -0.5114 0.4580 -0.8593 -0.2276 -0.5546 -0.0761 -0.8286 39.093 -9.973 40.859 Match found in 1qb4_c01 PHOSPHOENOLPYRUVATE CARBOXYLASE Pattern 1qb4_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 396 ARG matches D 10 ARG A 581 ARG matches D 30 ARG A 713 ARG matches C 24 ARG TRANSFORM -0.2067 0.1110 0.9721 0.6950 -0.6827 0.2257 0.6887 0.7222 0.0640 -4.202 -33.754 69.827 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 20 ASP A 265 GLU matches D 9 GLU A 369 ASP matches B 25 ASP TRANSFORM 0.6677 0.6806 -0.3016 0.2546 0.1718 0.9516 0.6995 -0.7122 -0.0586 54.897 -15.532 -31.249 Match found in 1euy_c00 GLUTAMINYL-TRNA SYNTHETASE Pattern 1euy_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 34 GLU matches A 95 GLU A 260 ARG matches D 30 ARG A 270 LYS matches A 19 LYS TRANSFORM 0.1034 -0.5526 -0.8270 0.9016 -0.2991 0.3126 -0.4201 -0.7779 0.4673 73.209 35.937 50.110 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches D 113 ARG A 451 GLU matches D 106 GLU A 540 GLU matches D 110 GLU TRANSFORM -0.0335 0.7042 0.7092 -0.6782 -0.5372 0.5014 0.7341 -0.4642 0.4956 26.304 13.678 56.446 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches D 113 ARG A 136 GLU matches D 106 GLU A 246 GLU matches D 110 GLU TRANSFORM -0.3439 -0.0175 -0.9389 -0.3262 0.9398 0.1020 0.8805 0.3414 -0.3289 108.085 81.595 0.565 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 20 ASP 242 GLU matches C 106 GLU 329 ASP matches A 20 ASP TRANSFORM 0.5754 -0.2010 0.7928 0.0752 -0.9522 -0.2961 0.8144 0.2300 -0.5328 -74.498 -8.398 42.557 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches C 71 GLU A 319 ASP matches C 72 ASP A 359 ARG matches C 107 ARG TRANSFORM 0.0586 0.0905 0.9942 0.3633 0.9257 -0.1057 -0.9298 0.3674 0.0214 -33.026 59.615 137.751 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 20 ASP A 279 GLU matches B 106 GLU A 369 ASP matches C 25 ASP TRANSFORM 0.8130 -0.5821 -0.0134 -0.5703 -0.7915 -0.2198 0.1174 0.1863 -0.9755 -13.102 -6.810 61.357 Match found in 1aq2_c00 PHOSPHOENOLPYRUVATE CARBOXYKINASE Pattern 1aq2_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 232 HIS matches C 87 HIS 254 LYS matches D 40 LYS 333 ARG matches D 82 ARG TRANSFORM -0.7417 0.6691 0.0463 -0.1991 -0.2856 0.9374 0.6404 0.6861 0.3451 138.019 10.472 78.789 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches B 82 ARG B 451 GLU matches A 32 GLU B 540 GLU matches B 32 GLU TRANSFORM 0.9955 -0.0643 0.0693 0.0386 -0.3918 -0.9192 0.0863 0.9178 -0.3875 -62.623 106.264 133.912 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 30 ARG D 141 THR matches A 34 THR D 235 ASP matches A 20 ASP TRANSFORM -0.4924 0.7569 -0.4298 0.1651 -0.4036 -0.8999 -0.8546 -0.5141 0.0738 90.431 47.446 94.599 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 20 ASP A 265 GLU matches B 9 GLU A 369 ASP matches D 25 ASP TRANSFORM 0.3565 -0.8979 -0.2582 0.4649 -0.0692 0.8826 -0.8104 -0.4347 0.3928 -15.439 -87.550 174.265 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 59 ALA C 126 LEU matches B 46 LEU C 158 GLU matches B 47 GLU TRANSFORM 0.2086 0.3808 0.9008 -0.5959 0.7799 -0.1917 -0.7755 -0.4968 0.3896 -93.503 64.647 172.428 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 59 ALA B 126 LEU matches B 46 LEU B 158 GLU matches B 47 GLU TRANSFORM -0.1026 0.6509 0.7522 -0.7163 -0.5730 0.3981 0.6902 -0.4980 0.5250 24.627 16.233 55.901 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches D 113 ARG A 136 GLU matches D 106 GLU A 246 GLU matches D 110 GLU TRANSFORM 0.0162 -0.9703 -0.2412 -0.8976 -0.1204 0.4241 -0.4405 0.2096 -0.8729 25.181 53.546 68.705 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches C 6 ARG B 342 ASP matches D 90 ASP B 531 ARG matches C 30 ARG TRANSFORM -0.8478 -0.0792 0.5243 0.4321 -0.6763 0.5966 0.3073 0.7324 0.6076 42.794 -55.651 -22.730 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 32 GLU C 44 ASP matches A 25 ASP C 50 THR matches A 88 THR TRANSFORM 0.6002 -0.2694 0.7531 -0.6835 0.3163 0.6579 -0.4155 -0.9096 0.0057 -14.498 52.106 0.228 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 20 ASP 242 GLU matches A 106 GLU 329 ASP matches C 20 ASP TRANSFORM 0.2760 -0.7352 0.6191 0.1248 0.6661 0.7354 -0.9530 -0.1257 0.2756 -88.680 -27.393 32.343 Match found in 2tpl_c04 TYROSINE PHENOL-LYASE Pattern 2tpl_c04 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 122 TYR matches A 98 TYR A 214 ASP matches A 25 ASP A 256 LYS matches C 19 LYS TRANSFORM -0.8166 -0.0867 0.5706 0.0515 -0.9957 -0.0775 0.5748 -0.0339 0.8176 11.573 20.110 -34.733 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 20 ASP 214 ASP matches C 72 ASP 289 ASP matches D 25 ASP TRANSFORM -0.6527 0.4654 -0.5978 0.0531 -0.7590 -0.6489 -0.7558 -0.4552 0.4707 77.514 56.116 165.038 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 59 ALA A 126 LEU matches B 46 LEU A 158 GLU matches B 47 GLU TRANSFORM -0.3292 -0.9387 0.1024 0.2659 0.0119 0.9639 -0.9061 0.3445 0.2457 -27.485 -22.885 35.519 Match found in 1cbx_c01 CARBOXYPEPTIDASE A (E.C.3.4.17.1) CO Pattern 1cbx_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 71 ARG matches D 10 ARG 127 ARG matches D 30 ARG 270 GLU matches A 21 GLU TRANSFORM -0.2202 0.6009 0.7684 -0.0335 0.7826 -0.6216 -0.9749 -0.1627 -0.1522 -6.895 152.941 137.347 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches D 30 ARG D 141 THR matches D 34 THR D 235 ASP matches D 20 ASP TRANSFORM 0.5249 0.8393 0.1415 -0.7421 0.3698 0.5591 0.4169 -0.3985 0.8169 -20.136 50.825 -43.287 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches B 71 GLU B 319 ASP matches B 72 ASP B 359 ARG matches B 107 ARG TRANSFORM -0.2971 -0.7676 -0.5679 0.7411 -0.5604 0.3697 -0.6020 -0.3111 0.7354 -2.951 14.269 73.970 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches C 30 ARG D 141 THR matches C 34 THR D 235 ASP matches C 20 ASP TRANSFORM 0.6046 0.7563 -0.2501 0.3818 0.0004 0.9242 0.6991 -0.6543 -0.2885 59.809 -16.992 -27.594 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 20 ASP 242 GLU matches D 36 GLU 329 ASP matches A 25 ASP TRANSFORM -0.4875 -0.2896 -0.8237 -0.6978 -0.4378 0.5669 -0.5248 0.8512 0.0113 88.131 17.977 68.978 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches B 30 ARG A 128 GLU matches A 91 GLU A 225 GLU matches A 21 GLU TRANSFORM 0.8375 -0.1141 0.5344 0.3092 0.9053 -0.2913 -0.4506 0.4092 0.7934 -21.912 56.802 17.165 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches D 30 ARG A 128 GLU matches C 91 GLU A 225 GLU matches C 21 GLU TRANSFORM 0.6447 -0.0899 0.7591 -0.4134 -0.8764 0.2473 0.6431 -0.4732 -0.6021 -31.815 -14.019 24.276 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 111 GLN matches D 109 GLN 294 GLU matches D 16 GLU 304 ARG matches D 113 ARG TRANSFORM 0.5884 0.8085 0.0108 -0.5491 0.4093 -0.7287 -0.5936 0.4228 0.6847 46.393 156.533 35.027 Match found in 1uf7_c01 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 46 GLU matches D 100 GLU B 126 LYS matches D 103 LYS B 171 ALA matches D 99 ALA TRANSFORM 0.7123 0.6992 0.0618 -0.6999 0.7141 -0.0115 -0.0522 -0.0351 0.9980 41.156 92.144 -22.064 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 20 ASP 242 GLU matches D 106 GLU 329 ASP matches A 25 ASP TRANSFORM -0.3176 -0.9349 0.1585 0.2615 0.0743 0.9623 -0.9114 0.3471 0.2208 -30.022 -20.562 37.346 Match found in 5cpa_c01 CARBOXYPEPTIDASE A=ALPHA= (COX) (E.C Pattern 5cpa_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 71 ARG matches D 10 ARG 127 ARG matches D 30 ARG 270 GLU matches A 21 GLU TRANSFORM -0.9979 0.0644 -0.0095 -0.0264 -0.5339 -0.8451 -0.0595 -0.8431 0.5345 58.693 103.820 -0.689 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 30 ARG A 141 THR matches A 34 THR A 235 ASP matches A 20 ASP TRANSFORM -0.5900 0.1427 0.7947 -0.3423 -0.9356 -0.0861 0.7312 -0.3228 0.6009 40.827 -8.088 -32.326 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches D 113 ARG A 128 GLU matches D 106 GLU A 225 GLU matches D 110 GLU TRANSFORM -0.0187 0.0852 0.9962 -0.8220 0.5659 -0.0638 -0.5691 -0.8201 0.0595 -15.990 100.131 83.851 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 25 ASP A 265 GLU matches B 100 GLU A 369 ASP matches B 20 ASP TRANSFORM 0.9990 -0.0437 0.0130 0.0121 0.5294 0.8483 -0.0439 -0.8472 0.5294 -58.195 57.811 -1.304 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 30 ARG C 141 THR matches A 34 THR C 235 ASP matches A 20 ASP TRANSFORM -0.7098 0.4800 0.5155 -0.6870 -0.6331 -0.3566 0.1552 -0.6073 0.7792 68.148 105.901 -42.932 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches C 110 GLU A 163 ARG matches C 113 ARG A 222 ARG matches C 114 ARG TRANSFORM 0.9320 -0.3265 0.1575 -0.2488 -0.2600 0.9330 -0.2636 -0.9087 -0.3236 -41.810 -17.287 31.707 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 56 PRO A 272 LEU matches A 79 LEU A 276 ARG matches A 61 ARG TRANSFORM 0.8914 0.3517 -0.2858 -0.3967 0.9104 -0.1171 0.2190 0.2178 0.9511 17.535 141.398 -11.881 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 110 GLU A 163 ARG matches B 113 ARG A 222 ARG matches B 114 ARG TRANSFORM -0.5775 0.6053 -0.5478 0.6872 -0.0018 -0.7264 -0.4407 -0.7960 -0.4149 96.301 36.329 110.770 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches C 30 ARG A 136 GLU matches D 91 GLU A 246 GLU matches D 21 GLU TRANSFORM -0.3166 -0.8214 -0.4745 -0.8140 -0.0216 0.5805 -0.4871 0.5700 -0.6617 29.236 57.888 48.917 Match found in 1qb4_c01 PHOSPHOENOLPYRUVATE CARBOXYLASE Pattern 1qb4_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 396 ARG matches A 10 ARG A 581 ARG matches A 30 ARG A 713 ARG matches B 24 ARG TRANSFORM -0.7557 0.6543 0.0306 0.3830 0.4793 -0.7897 -0.5313 -0.5850 -0.6128 52.439 94.899 71.685 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches B 30 ARG C 141 THR matches B 34 THR C 235 ASP matches B 20 ASP TRANSFORM -0.7470 -0.6029 -0.2803 -0.3053 0.6856 -0.6609 0.5906 -0.4081 -0.6962 54.069 155.512 -26.428 Match found in 1uf7_c00 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 46 GLU matches D 100 GLU A 126 LYS matches D 103 LYS A 171 ALA matches D 99 ALA TRANSFORM -0.6275 -0.7136 0.3114 -0.6971 0.3368 -0.6330 0.3468 -0.6143 -0.7088 37.251 99.718 15.558 Match found in 1euy_c00 GLUTAMINYL-TRNA SYNTHETASE Pattern 1euy_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 34 GLU matches C 95 GLU A 260 ARG matches B 30 ARG A 270 LYS matches C 19 LYS TRANSFORM 0.7671 -0.6409 -0.0279 -0.3806 -0.4898 0.7844 -0.5163 -0.5911 -0.6197 -52.685 66.012 70.852 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches B 30 ARG A 141 THR matches B 34 THR A 235 ASP matches B 20 ASP TRANSFORM 0.2435 -0.6416 -0.7274 0.1374 0.7652 -0.6289 0.9601 0.0532 0.2745 0.265 146.500 -9.800 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches D 30 ARG A 141 THR matches D 34 THR A 235 ASP matches D 20 ASP TRANSFORM -0.4407 -0.1750 -0.8804 -0.4992 -0.7674 0.4023 -0.7461 0.6168 0.2509 83.306 13.544 52.480 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 27 ALA A 257 ALA matches A 14 ALA A 328 ASP matches A 20 ASP TRANSFORM 0.7150 -0.2028 0.6690 -0.6934 -0.3275 0.6418 0.0889 -0.9228 -0.3748 -13.682 29.370 -7.656 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 20 ASP 218 GLU matches B 77 GLU 329 ASP matches C 20 ASP TRANSFORM 0.0072 0.2344 -0.9721 -0.8095 -0.5693 -0.1432 -0.5870 0.7880 0.1857 60.339 59.739 155.564 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 30 ARG A 136 GLU matches A 91 GLU A 246 GLU matches A 21 GLU TRANSFORM 0.0350 0.9993 0.0160 0.8443 -0.0210 -0.5355 -0.5347 0.0322 -0.8444 36.264 38.368 86.604 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 20 ASP 214 ASP matches A 72 ASP 289 ASP matches B 25 ASP TRANSFORM -0.6225 -0.6924 -0.3648 0.1302 0.3680 -0.9207 0.7717 -0.6206 -0.1389 77.558 40.077 -42.086 Match found in 1aj0_c00 DIHYDROPTEROATE SYNTHASE Pattern 1aj0_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 22 ASN matches B 86 ASN 63 ARG matches A 82 ARG 255 ARG matches B 82 ARG TRANSFORM -0.7654 0.6430 -0.0273 -0.3278 -0.3529 0.8764 0.5538 0.6797 0.4809 52.628 63.083 72.304 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches B 30 ARG D 141 THR matches B 34 THR D 235 ASP matches B 20 ASP TRANSFORM 0.3256 -0.6024 0.7288 0.8218 0.5615 0.0970 -0.4677 0.5673 0.6778 -55.102 16.958 121.794 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches D 30 ARG A 136 GLU matches C 91 GLU A 246 GLU matches C 21 GLU TRANSFORM 0.8652 0.4460 0.2291 0.2303 0.0525 -0.9717 -0.4454 0.8935 -0.0573 23.883 72.538 71.983 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 25 ASP 242 GLU matches D 80 GLU 329 ASP matches C 20 ASP TRANSFORM 0.2729 0.8025 0.5305 0.8435 -0.4648 0.2692 0.4627 0.3740 -0.8038 5.308 20.097 75.390 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches C 30 ARG A 141 THR matches C 34 THR A 235 ASP matches C 20 ASP TRANSFORM -0.2893 -0.8032 -0.5208 -0.8372 0.4761 -0.2692 0.4642 0.3581 -0.8101 -5.070 141.301 75.034 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches C 30 ARG C 141 THR matches C 34 THR C 235 ASP matches C 20 ASP TRANSFORM -0.5954 -0.0353 -0.8027 0.7824 -0.2525 -0.5693 -0.1826 -0.9670 0.1780 52.725 -6.806 16.133 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches A 71 GLU A 319 ASP matches A 72 ASP A 359 ARG matches A 107 ARG TRANSFORM -0.1208 -0.9832 0.1367 0.9405 -0.1574 -0.3010 0.3175 0.0922 0.9438 45.615 53.994 37.866 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches D 6 ARG A 451 GLU matches C 21 GLU A 540 GLU matches C 91 GLU TRANSFORM -0.4233 -0.3038 -0.8535 0.2898 0.8472 -0.4453 0.8584 -0.4358 -0.2706 125.615 142.853 52.066 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches C 32 GLU A 504 TYR matches D 89 TYR A 540 GLU matches C 36 GLU TRANSFORM 0.7652 -0.2398 0.5975 -0.1513 0.8351 0.5289 -0.6258 -0.4951 0.6028 16.543 75.217 127.281 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 90 ASP A 327 GLU matches D 77 GLU A 339 ARG matches D 96 ARG TRANSFORM 0.2333 -0.8489 0.4743 -0.1955 -0.5188 -0.8323 0.9526 0.1014 -0.2870 -81.130 44.744 -17.243 Match found in 2tpl_c05 TYROSINE PHENOL-LYASE Pattern 2tpl_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 122 TYR matches A 98 TYR B 214 ASP matches A 25 ASP B 256 LYS matches C 19 LYS TRANSFORM 0.7428 -0.6152 0.2643 0.1944 0.5759 0.7941 -0.6407 -0.5384 0.5474 0.722 43.828 -36.537 Match found in 1asy_c01 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 325 ARG matches B 17 ARG A 342 ASP matches C 25 ASP A 531 ARG matches C 17 ARG TRANSFORM 0.2091 0.1256 -0.9698 -0.9129 0.3807 -0.1475 0.3507 0.9161 0.1943 11.705 46.228 14.773 Match found in 2tpl_c04 TYROSINE PHENOL-LYASE Pattern 2tpl_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 122 TYR matches C 98 TYR A 214 ASP matches C 25 ASP A 256 LYS matches A 19 LYS TRANSFORM 0.3731 -0.5268 0.7637 -0.0669 0.8057 0.5885 -0.9254 -0.2706 0.2654 -27.908 28.713 75.726 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 111 GLN matches A 109 GLN 294 GLU matches A 16 GLU 304 ARG matches A 113 ARG TRANSFORM 0.6903 -0.7171 -0.0964 -0.2774 -0.3853 0.8801 -0.6683 -0.5808 -0.4649 -26.007 94.595 25.956 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches D 32 GLU A 503 TYR matches C 89 TYR A 537 GLU matches D 36 GLU TRANSFORM -0.5080 -0.8401 0.1900 -0.0404 -0.1971 -0.9796 0.8604 -0.5053 0.0662 43.456 69.235 -43.753 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 25 ASP 218 GLU matches C 77 GLU 329 ASP matches A 20 ASP TRANSFORM -0.3540 0.8710 -0.3406 -0.1096 0.3230 0.9400 0.9288 0.3701 -0.0189 77.438 6.605 22.321 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches D 71 GLU A 319 ASP matches D 72 ASP A 359 ARG matches D 107 ARG TRANSFORM 0.1210 0.2206 0.9678 0.8769 -0.4806 -0.0001 0.4651 0.8487 -0.2516 42.146 38.272 124.836 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches D 32 GLU A 504 TYR matches C 89 TYR A 540 GLU matches D 36 GLU TRANSFORM -0.8744 -0.2265 0.4290 0.1671 -0.9708 -0.1719 0.4555 -0.0786 0.8868 -5.715 -21.149 -46.108 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches C 71 GLU B 319 ASP matches C 72 ASP B 359 ARG matches C 107 ARG TRANSFORM 0.0848 0.2823 -0.9556 -0.8361 -0.5014 -0.2224 -0.5419 0.8179 0.1935 57.472 66.052 153.474 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 30 ARG A 136 GLU matches A 91 GLU A 246 GLU matches A 21 GLU TRANSFORM -0.6403 0.6058 -0.4722 0.5997 0.0102 -0.8002 -0.4800 -0.7955 -0.3698 95.594 44.136 109.875 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches C 30 ARG A 136 GLU matches D 91 GLU A 246 GLU matches D 21 GLU TRANSFORM -0.2587 0.6361 0.7270 -0.1271 -0.7685 0.6271 0.9576 0.0698 0.2796 0.160 14.185 -9.077 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches D 30 ARG C 141 THR matches D 34 THR C 235 ASP matches D 20 ASP TRANSFORM 0.7471 -0.2076 0.6314 -0.6477 -0.4407 0.6215 0.1492 -0.8733 -0.4637 16.828 94.068 78.158 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches A 32 GLU A 504 TYR matches B 89 TYR A 540 GLU matches A 36 GLU TRANSFORM 0.0798 0.9336 0.3495 -0.9910 0.0364 0.1289 0.1076 -0.3566 0.9280 74.765 80.471 -46.150 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 20 ASP 218 GLU matches B 77 GLU 329 ASP matches C 20 ASP TRANSFORM 0.6163 0.0021 -0.7875 0.7161 0.4146 0.5616 0.3277 -0.9100 0.2540 61.417 -1.970 -55.893 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 25 ASP 242 GLU matches C 80 GLU 329 ASP matches D 20 ASP TRANSFORM 0.2510 -0.6546 0.7130 0.8217 0.5335 0.2005 -0.5116 0.5356 0.6718 -53.367 11.005 122.079 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches D 30 ARG A 136 GLU matches C 91 GLU A 246 GLU matches C 21 GLU TRANSFORM 0.6594 0.7466 0.0879 -0.6522 0.5100 0.5607 0.3738 -0.4271 0.8233 -6.166 92.847 -32.456 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 20 ASP 214 ASP matches B 72 ASP 289 ASP matches A 25 ASP TRANSFORM -0.7170 -0.6233 0.3121 -0.5491 0.2292 -0.8037 0.4294 -0.7476 -0.5066 46.517 105.565 -9.773 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 20 ASP 242 GLU matches B 36 GLU 329 ASP matches C 25 ASP TRANSFORM 0.2860 0.9506 -0.1209 0.5847 -0.2731 -0.7639 -0.7591 0.1477 -0.6339 5.430 5.285 82.952 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches A 71 GLU B 319 ASP matches A 72 ASP B 359 ARG matches A 107 ARG TRANSFORM -0.1086 -0.9881 0.1092 -0.8900 0.0477 -0.4534 0.4428 -0.1465 -0.8846 -44.663 49.828 34.478 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches D 91 GLU E 596 ARG matches C 10 ARG E 647 ARG matches C 30 ARG TRANSFORM 0.8025 0.0286 0.5960 -0.1926 0.9578 0.2133 -0.5648 -0.2860 0.7741 -27.003 105.565 12.421 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 20 ASP A 256 GLU matches C 21 GLU A 329 ASP matches C 20 ASP TRANSFORM -0.7814 0.5967 0.1826 0.2381 0.5556 -0.7966 -0.5768 -0.5790 -0.5762 48.044 5.723 74.825 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches D 91 GLU F 596 ARG matches C 10 ARG F 647 ARG matches C 30 ARG TRANSFORM 0.7349 0.1794 -0.6540 -0.1053 -0.9225 -0.3713 -0.6699 0.3418 -0.6591 82.168 76.534 158.385 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 6 ARG A 451 GLU matches A 21 GLU A 540 GLU matches A 91 GLU TRANSFORM 0.2465 -0.9341 0.2583 -0.4611 -0.3475 -0.8165 0.8524 0.0821 -0.5164 0.339 74.435 -11.530 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 25 ASP 242 GLU matches A 77 GLU 329 ASP matches B 20 ASP TRANSFORM 0.6152 0.0917 0.7830 -0.2216 -0.9331 0.2833 0.7566 -0.3479 -0.5537 -2.857 0.219 -9.952 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 20 ASP 255 GLU matches C 21 GLU 329 ASP matches C 20 ASP TRANSFORM -0.7783 -0.1468 0.6105 0.4859 0.4751 0.7337 -0.3977 0.8676 -0.2984 43.458 104.721 57.879 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 32 GLU A 503 TYR matches B 89 TYR A 537 GLU matches A 36 GLU TRANSFORM 0.5741 -0.2823 -0.7686 0.1529 0.9591 -0.2381 0.8044 0.0191 0.5938 11.904 149.118 -10.921 Match found in 1lci_c00 LUCIFERASE Pattern 1lci_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 218 ARG matches D 96 ARG 245 HIS matches D 87 HIS 343 THR matches D 85 THR TRANSFORM -0.4291 0.5452 0.7201 0.4083 -0.5940 0.6931 0.8057 0.5915 0.0323 25.402 8.645 74.949 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 30 ARG B 141 THR matches B 88 THR B 235 ASP matches A 20 ASP TRANSFORM -0.3586 -0.8950 0.2653 -0.4469 -0.0850 -0.8906 0.8196 -0.4379 -0.3695 31.891 88.454 -23.023 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 25 ASP 218 GLU matches C 106 GLU 329 ASP matches A 20 ASP TRANSFORM 0.1139 0.9719 -0.2061 -0.9092 0.0183 -0.4159 -0.4004 0.2348 0.8858 78.649 198.725 -11.433 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches C 32 GLU A 503 TYR matches D 89 TYR A 537 GLU matches C 36 GLU TRANSFORM 0.8988 0.3343 0.2835 0.3202 -0.0592 -0.9455 -0.2993 0.9406 -0.1602 7.860 26.610 95.238 Match found in 1roz_c01 DEOXYHYPUSINE SYNTHASE Pattern 1roz_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 137 GLU matches A 91 GLU B 288 HIS matches C 87 HIS B 329 LYS matches D 40 LYS TRANSFORM -0.3570 -0.9305 -0.0817 -0.6315 0.3049 -0.7129 0.6883 -0.2029 -0.6965 43.937 102.469 3.073 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 25 ASP 218 GLU matches C 9 GLU 329 ASP matches A 20 ASP TRANSFORM 0.1221 -0.9878 -0.0965 -0.9838 -0.1076 -0.1433 0.1312 0.1125 -0.9850 -5.478 36.200 50.609 Match found in 1h19_c00 LEUKOTRIENE A-4 HYDROLASE Pattern 1h19_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 271 GLN matches D 29 GLN A 296 GLU matches D 32 GLU A 383 TYR matches C 89 TYR