*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.7146 -0.1497 -0.6833 -0.4880 -0.8066 -0.3335 0.5012 -0.5718 0.6495 57.867 103.543 -37.303 Match found in 1pix_c01 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c01 Query structure RMSD= 1.30 A No. of residues = 4 ------- ------- --------------- B 151 VAL matches D 66 VAL B 194 GLY matches D 62 GLY B 417 ILE matches A 97 ILE B 457 ALA matches A 99 ALA TRANSFORM -0.9248 0.3207 0.2045 0.3079 0.9469 -0.0924 0.2233 0.0224 0.9745 79.776 136.905 -21.643 Match found in 1pix_c00 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c00 Query structure RMSD= 1.32 A No. of residues = 4 ------- ------- --------------- A 151 VAL matches D 66 VAL A 194 GLY matches D 62 GLY A 417 ILE matches A 97 ILE A 457 ALA matches A 99 ALA TRANSFORM 0.2016 -0.9779 -0.0560 0.9761 0.2053 -0.0709 -0.0808 0.0404 -0.9959 25.662 63.465 79.445 Match found in 1pix_c01 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c01 Query structure RMSD= 1.42 A No. of residues = 4 ------- ------- --------------- B 151 VAL matches B 66 VAL B 194 GLY matches B 62 GLY B 417 ILE matches C 97 ILE B 457 ALA matches C 99 ALA TRANSFORM -0.0083 0.8349 0.5504 -0.7977 -0.3374 0.4998 -0.6029 0.4349 -0.6688 42.141 115.582 98.354 Match found in 1pix_c00 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c00 Query structure RMSD= 1.45 A No. of residues = 4 ------- ------- --------------- A 151 VAL matches B 66 VAL A 194 GLY matches B 62 GLY A 417 ILE matches C 97 ILE A 457 ALA matches C 99 ALA TRANSFORM 0.1346 -0.9908 -0.0152 -0.0980 0.0020 -0.9952 -0.9860 -0.1355 0.0968 6.220 84.670 53.141 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 -0.7059 -0.3941 0.5885 0.6594 -0.0624 0.7492 0.2586 -0.9169 -0.3039 45.829 -27.535 -25.860 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.03 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 0.2761 0.9263 -0.2564 -0.5568 -0.0633 -0.8283 0.7834 -0.3714 -0.4982 84.394 93.386 -21.472 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.05 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 0.7594 -0.6387 -0.1238 0.1175 -0.0526 0.9917 0.6399 0.7676 -0.0351 -11.996 -18.769 14.334 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 13 ALA A 257 ALA matches D 14 ALA A 328 ASP matches C 25 ASP TRANSFORM 0.8142 -0.2827 -0.5071 -0.2784 0.5764 -0.7683 -0.5095 -0.7667 -0.3906 -30.093 86.939 60.135 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.11 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 -0.2017 0.8521 0.4829 0.6054 0.4961 -0.6224 0.7699 -0.1668 0.6160 79.454 54.589 -56.856 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 20 ASP 218 GLU matches C 80 GLU 329 ASP matches C 20 ASP TRANSFORM 0.9000 -0.1549 -0.4074 0.3093 0.8855 0.3467 -0.3071 0.4380 -0.8449 22.295 41.792 46.890 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches B 24 ARG B 342 ASP matches B 90 ASP B 531 ARG matches A 30 ARG TRANSFORM -0.0192 -0.9383 -0.3453 -0.9642 -0.0740 0.2546 0.2645 -0.3379 0.9033 33.789 67.491 -80.712 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches D 24 ARG B 342 ASP matches D 90 ASP B 531 ARG matches C 30 ARG TRANSFORM -0.2652 -0.9612 0.0758 0.9412 -0.2751 -0.1963 -0.2096 -0.0193 -0.9776 -17.604 13.540 71.715 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 B 25 ASP 227 GLU matches A 16 GLU 289 ASP matches B 20 ASP TRANSFORM 0.2809 -0.6851 -0.6721 -0.4675 0.5139 -0.7192 -0.8382 -0.5162 0.1759 30.757 99.414 25.969 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.16 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 0.9945 -0.0026 -0.1047 0.0604 0.8307 0.5534 -0.0856 0.5567 -0.8263 -35.616 25.436 123.026 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches D 98 TYR A 317 GLU matches D 95 GLU A 365 ARG matches C 30 ARG TRANSFORM 0.0087 0.3730 0.9278 0.9701 -0.2284 0.0827 -0.2427 -0.8993 0.3639 -9.762 36.059 11.772 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.18 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 -0.5166 0.0550 -0.8545 0.5887 -0.7019 -0.4011 0.6218 0.7102 -0.3302 68.044 -8.963 85.417 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.19 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 0.7344 -0.5334 0.4196 0.1653 0.7403 0.6517 0.6582 0.4092 -0.6319 -86.337 61.717 59.627 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.19 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 -0.0132 -0.3569 -0.9340 -0.9717 0.2250 -0.0723 -0.2359 -0.9066 0.3498 10.691 124.766 11.763 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.20 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 0.7088 0.4701 -0.5260 0.0752 -0.7917 -0.6063 0.7014 -0.3902 0.5965 17.445 5.806 -18.295 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches C 98 TYR A 317 GLU matches C 95 GLU A 365 ARG matches D 30 ARG TRANSFORM -0.7434 0.5339 -0.4028 -0.1683 -0.7322 -0.6599 0.6473 0.4228 -0.6342 85.943 100.369 60.744 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.21 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 -0.9949 -0.0089 0.1003 0.0379 0.8899 0.4545 0.0933 -0.4560 0.8851 50.326 37.009 -72.629 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches D 98 TYR B1317 GLU matches D 95 GLU B1365 ARG matches C 30 ARG TRANSFORM -0.6356 -0.5681 0.5228 0.5100 -0.8173 -0.2680 -0.5796 -0.0963 -0.8092 3.830 -8.596 40.196 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 -0.2395 -0.3743 0.8958 0.8703 -0.4918 0.0272 -0.4304 -0.7861 -0.4436 -42.682 5.094 53.087 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.22 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 0.8026 -0.5873 -0.1044 -0.4924 -0.7511 0.4399 0.3368 0.3016 0.8920 -30.023 4.903 -22.988 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.23 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 -0.2647 0.8637 0.4289 -0.7733 -0.4558 0.4407 -0.5762 0.2150 -0.7886 88.968 33.869 57.787 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches C 24 ARG B 342 ASP matches C 90 ASP B 531 ARG matches D 30 ARG TRANSFORM 0.7713 -0.4637 0.4360 -0.2051 -0.8295 -0.5194 -0.6025 -0.3112 0.7350 -87.894 89.503 74.006 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.24 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 -0.4739 -0.8578 -0.1989 -0.8777 0.4419 0.1855 0.0712 -0.2625 0.9623 5.968 115.376 -18.246 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 A 25 ASP 227 GLU matches B 16 GLU 289 ASP matches A 20 ASP TRANSFORM -0.7246 0.5998 -0.3394 0.3659 0.7521 0.5481 -0.5840 -0.2729 0.7645 86.613 59.963 73.253 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches C 30 ARG B 141 THR matches C 34 THR B 235 ASP matches C 20 ASP TRANSFORM -0.3291 -0.8575 -0.3954 -0.9441 0.2904 0.1560 0.0189 -0.4246 0.9052 6.189 68.318 10.043 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches B 98 TYR A 317 GLU matches B 95 GLU A 365 ARG matches A 30 ARG TRANSFORM -0.8544 -0.4843 0.1883 0.2984 -0.7539 -0.5853 -0.4254 0.4439 -0.7887 96.736 72.833 156.145 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.25 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 0.6239 0.7815 -0.0050 0.7527 -0.6026 -0.2653 0.2103 -0.1618 0.9642 83.876 44.342 32.361 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.25 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 -0.7114 -0.4597 0.5316 0.1478 -0.8374 -0.5263 -0.6871 0.2958 -0.6636 -2.129 0.396 65.506 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches C 98 TYR B1317 GLU matches C 95 GLU B1365 ARG matches D 30 ARG TRANSFORM -0.6411 -0.4656 0.6101 0.5251 -0.8459 -0.0938 -0.5597 -0.2602 -0.7868 -15.480 -33.674 159.041 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 C 10 ARG A 136 GLU matches D 95 GLU A 246 GLU matches D 91 GLU TRANSFORM 0.2549 0.3826 -0.8880 -0.8709 0.4899 -0.0390 -0.4201 -0.7833 -0.4581 41.859 156.509 53.096 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.26 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 0.4016 0.7910 0.4615 -0.2228 0.5732 -0.7886 0.8883 -0.2139 -0.4064 -28.040 84.113 -13.068 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.26 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 0.2082 -0.9551 -0.2107 -0.3204 -0.2702 0.9079 0.9241 0.1215 0.3623 16.449 15.209 -41.709 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 B 25 ASP 242 GLU matches A 77 GLU 329 ASP matches B 20 ASP TRANSFORM 0.7626 0.6116 -0.2108 0.5961 -0.5377 0.5962 -0.2513 0.5803 0.7746 54.912 -38.047 13.308 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 C 25 ASP 242 GLU matches D 80 GLU 329 ASP matches C 20 ASP TRANSFORM -0.3779 -0.8770 0.2967 0.8927 -0.4302 -0.1346 -0.2457 -0.2140 -0.9454 -16.528 -37.733 95.302 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches A 98 TYR A 317 GLU matches A 95 GLU A 365 ARG matches B 30 ARG TRANSFORM -0.0947 -0.3766 -0.9215 0.9915 -0.1189 -0.0533 0.0895 0.9187 -0.3846 11.425 41.546 133.695 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.28 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 0.0205 0.9753 0.2199 0.7515 -0.1601 0.6400 -0.6594 -0.1521 0.7362 115.305 -6.423 -35.371 Match found in 1asy_c01 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 325 ARG matches D 24 ARG A 342 ASP matches D 90 ASP A 531 ARG matches C 30 ARG TRANSFORM 0.3401 0.8549 0.3917 -0.9315 0.2491 0.2652 -0.1292 0.4551 -0.8810 8.305 65.907 44.641 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches B 98 TYR B1317 GLU matches B 95 GLU B1365 ARG matches A 30 ARG TRANSFORM -0.1014 0.3973 0.9121 -0.9943 -0.0096 -0.1064 0.0335 0.9177 -0.3960 -1.460 121.265 136.563 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 30 ARG B 141 THR matches A 34 THR B 235 ASP matches A 20 ASP TRANSFORM 0.7939 0.3141 -0.5207 -0.0228 -0.8402 -0.5418 0.6077 -0.4420 0.6599 6.118 51.709 -48.712 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 25 ASP 227 GLU matches C 16 GLU 289 ASP matches D 20 ASP TRANSFORM 0.3629 -0.9318 0.0119 0.7350 0.2784 -0.6182 -0.5727 -0.2331 -0.7859 -18.911 45.526 65.979 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.31 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 -0.3884 -0.8796 0.2747 0.7896 -0.4713 -0.3930 -0.4752 -0.0642 -0.8775 -33.378 5.546 168.991 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.31 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 0.1223 0.9675 -0.2213 0.3025 0.1760 0.9367 -0.9453 0.1815 0.2712 37.953 27.889 78.663 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 20 ASP 214 ASP matches A 72 ASP 289 ASP matches B 25 ASP TRANSFORM -0.2465 0.9355 0.2532 -0.6412 0.0385 -0.7664 0.7267 0.3513 -0.5904 42.929 93.958 55.088 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.33 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 0.3679 0.8826 -0.2928 0.8624 -0.4416 -0.2477 0.3479 0.1614 0.9235 32.080 -29.183 -52.438 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches A 98 TYR B1317 GLU matches A 95 GLU B1365 ARG matches B 30 ARG TRANSFORM 0.2329 0.9186 -0.3193 -0.8793 0.0587 -0.4727 0.4155 -0.3909 -0.8213 70.187 87.974 24.897 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches B 6 ARG A 128 GLU matches A 21 GLU A 225 GLU matches A 91 GLU TRANSFORM 0.8423 0.5305 0.0955 -0.4774 0.8165 -0.3247 0.2502 -0.2279 -0.9410 28.289 96.919 31.917 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 0.4811 -0.8701 0.1067 0.7699 0.3612 -0.5262 -0.4193 -0.3353 -0.8437 -31.960 71.301 72.187 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.33 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 -0.6160 -0.4611 0.6387 0.5255 -0.8445 -0.1029 -0.5868 -0.2723 -0.7626 -17.643 -33.708 157.896 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches C 10 ARG A 136 GLU matches D 95 GLU A 246 GLU matches D 91 GLU TRANSFORM -0.0732 0.0543 -0.9958 -0.3637 -0.9312 -0.0240 0.9287 -0.3604 -0.0879 65.099 42.655 -53.465 Match found in 1pow_c02 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 264 ARG matches B 30 ARG A 479 PHE matches A 22 PHE A 483 GLU matches A 21 GLU TRANSFORM 0.8672 -0.2579 -0.4259 0.2893 0.9572 0.0094 -0.4053 0.1314 -0.9047 46.778 121.144 157.653 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches C 6 ARG A 451 GLU matches D 21 GLU A 540 GLU matches D 91 GLU TRANSFORM -0.3898 -0.8684 0.3066 0.7737 -0.4894 -0.4023 -0.4994 -0.0804 -0.8626 -34.396 5.148 167.673 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.36 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 0.5643 0.7602 0.3220 -0.0572 0.4251 -0.9033 0.8236 -0.4914 -0.2834 -10.252 118.411 -13.133 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 20 ASP 214 ASP matches B 72 ASP 289 ASP matches A 25 ASP TRANSFORM 0.0736 -0.0775 0.9943 -0.4482 0.8880 0.1024 0.8909 0.4532 -0.0306 -75.158 140.183 -10.284 Match found in 1pow_c03 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 264 ARG matches B 30 ARG B 479 PHE matches A 22 PHE B 483 GLU matches A 21 GLU TRANSFORM 0.4821 -0.5522 0.6802 0.8761 0.2967 -0.3801 -0.0081 -0.7791 -0.6268 -51.807 45.962 -3.782 Match found in 1pow_c02 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 264 ARG matches D 30 ARG A 479 PHE matches C 22 PHE A 483 GLU matches C 21 GLU TRANSFORM 0.5981 0.0994 0.7953 -0.5714 -0.6429 0.5101 -0.5620 0.7594 0.3277 -2.379 17.574 55.249 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 20 ASP 218 GLU matches B 77 GLU 329 ASP matches C 20 ASP TRANSFORM 0.3023 -0.9078 -0.2906 -0.7852 -0.4100 0.4641 0.5404 -0.0878 0.8368 41.223 101.467 33.515 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 6 ARG A 451 GLU matches B 21 GLU A 540 GLU matches B 91 GLU TRANSFORM 0.2667 0.7947 0.5452 -0.8380 -0.0882 0.5385 -0.4760 0.6005 -0.6425 18.751 58.320 48.719 Match found in 1qb4_c01 PHOSPHOENOLPYRUVATE CARBOXYLASE Pattern 1qb4_c01 Query structure RMSD= 1.38 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 -0.4631 0.5514 -0.6939 -0.5878 0.3949 0.7061 -0.6633 -0.7349 -0.1412 42.227 103.416 21.558 Match found in 1pow_c03 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 264 ARG matches D 30 ARG B 479 PHE matches C 22 PHE B 483 GLU matches C 21 GLU TRANSFORM -0.2033 -0.4382 0.8756 -0.8110 0.5764 0.1002 0.5486 0.6897 0.4726 -48.146 149.707 73.233 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.38 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 -0.6938 -0.4693 0.5462 -0.6759 0.1625 -0.7188 -0.2486 0.8679 0.4300 -31.126 97.432 52.930 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.38 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 -0.6027 -0.7883 0.1236 -0.1102 -0.0711 -0.9914 -0.7903 0.6111 0.0440 52.260 76.859 69.724 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 25 ASP 242 GLU matches B 80 GLU 329 ASP matches A 20 ASP TRANSFORM -0.4421 0.5188 -0.7317 0.8949 0.3099 -0.3210 -0.0602 0.7967 0.6013 100.416 43.420 12.406 Match found in 1pow_c02 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 264 ARG matches C 30 ARG A 479 PHE matches D 22 PHE A 483 GLU matches D 21 GLU TRANSFORM -0.0726 -0.9902 0.1194 0.9950 -0.0638 0.0766 0.0683 -0.1243 -0.9899 -46.903 -67.699 57.830 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.39 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 0.4601 -0.5063 0.7294 -0.5436 -0.8101 -0.2195 -0.7020 0.2955 0.6479 -109.873 89.984 32.683 Match found in 1pow_c03 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 264 ARG matches C 30 ARG B 479 PHE matches D 22 PHE B 483 GLU matches D 21 GLU TRANSFORM 0.9023 -0.0564 -0.4273 -0.1445 -0.9737 -0.1765 0.4061 -0.2209 0.8867 60.439 1.466 38.483 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches C 6 ARG B 451 GLU matches D 21 GLU B 540 GLU matches D 91 GLU TRANSFORM -0.2176 -0.5538 -0.8037 -0.5655 -0.5996 0.5663 0.7956 -0.5777 0.1827 48.789 -15.090 -1.848 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches D 95 GLU A 47 ASP matches D 20 ASP A 161 TYR matches D 98 TYR TRANSFORM -0.2528 0.5334 0.8072 -0.7188 -0.6620 0.2123 -0.6477 0.5265 -0.5508 6.003 52.522 178.448 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 82 ARG A 136 GLU matches A 32 GLU A 246 GLU matches B 32 GLU TRANSFORM 0.5819 0.5253 -0.6208 0.2298 0.6260 0.7452 -0.7801 0.5763 -0.2436 84.615 29.878 130.637 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches D 95 GLU B 47 ASP matches D 20 ASP B 161 TYR matches D 98 TYR TRANSFORM 0.8142 -0.2307 -0.5328 -0.1916 0.7595 -0.6217 -0.5481 -0.6082 -0.5741 29.294 109.828 36.433 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 25 ASP 242 GLU matches C 77 GLU 329 ASP matches D 20 ASP TRANSFORM 0.0392 -0.1539 0.9873 -0.4791 -0.8700 -0.1166 -0.8769 0.4685 0.1079 -16.994 53.653 57.685 Match found in 1pow_c02 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 264 ARG matches A 30 ARG A 479 PHE matches B 22 PHE A 483 GLU matches B 21 GLU TRANSFORM -0.7431 -0.6662 0.0627 -0.5221 0.6358 0.5685 0.4186 -0.3897 0.8203 95.986 56.732 44.559 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches B 6 ARG B 451 GLU matches A 21 GLU B 540 GLU matches A 91 GLU TRANSFORM -0.5562 0.0401 -0.8301 -0.3011 -0.9407 0.1563 0.7746 -0.3369 -0.5353 76.320 -4.532 55.700 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 25 ASP A 265 GLU matches C 91 GLU A 369 ASP matches D 20 ASP TRANSFORM 0.0322 0.9927 -0.1165 -0.9677 0.0601 0.2449 -0.2501 -0.1048 -0.9625 73.133 66.122 78.404 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches D 91 GLU C 596 ARG matches C 10 ARG C 647 ARG matches C 30 ARG TRANSFORM -0.5021 -0.0263 -0.8644 -0.3651 -0.8996 0.2395 0.7840 -0.4359 -0.4421 145.054 41.067 48.516 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.42 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 0.5789 -0.4674 0.6681 -0.4014 0.5499 0.7325 0.7097 0.6923 -0.1307 -16.137 46.755 43.433 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches D 91 GLU A 596 ARG matches C 10 ARG A 647 ARG matches C 30 ARG TRANSFORM 0.9131 -0.0284 -0.4069 -0.3334 0.5227 -0.7846 -0.2350 -0.8520 -0.4678 29.123 112.238 5.337 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 D 25 ASP 242 GLU matches C 80 GLU 329 ASP matches D 20 ASP TRANSFORM 0.5628 -0.1107 -0.8191 -0.6119 0.6105 -0.5029 -0.5557 -0.7843 -0.2758 38.942 99.794 22.529 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 14 ALA A 257 ALA matches B 27 ALA A 328 ASP matches A 25 ASP TRANSFORM -0.5904 0.4660 -0.6590 0.1740 -0.7238 -0.6678 0.7881 0.5089 -0.3462 40.627 -35.663 32.304 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches D 91 GLU D 596 ARG matches C 10 ARG D 647 ARG matches C 30 ARG TRANSFORM -0.1028 -0.8282 -0.5509 0.9944 -0.0999 -0.0354 0.0257 0.5515 -0.8338 -2.153 -10.692 51.199 Match found in 1cbx_c01 CARBOXYPEPTIDASE A (E.C.3.4.17.1) CO Pattern 1cbx_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 71 ARG matches D 6 ARG 127 ARG matches D 10 ARG 270 GLU matches C 95 GLU TRANSFORM -0.0192 -0.8944 0.4469 0.7068 -0.3283 -0.6267 -0.7072 -0.3039 -0.6384 -32.471 2.972 62.935 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches C 10 ARG A 128 GLU matches D 95 GLU A 225 GLU matches D 91 GLU TRANSFORM -0.6529 -0.3903 0.6492 0.5265 0.3823 0.7594 0.5446 -0.8376 0.0442 22.427 -15.251 -33.287 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches D 6 ARG A 128 GLU matches C 21 GLU A 225 GLU matches C 91 GLU TRANSFORM -0.0549 0.1417 -0.9884 0.9722 0.2332 -0.0206 -0.2275 0.9621 0.1506 8.089 51.622 56.378 Match found in 1pow_c03 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 264 ARG matches A 30 ARG B 479 PHE matches B 22 PHE B 483 GLU matches B 21 GLU TRANSFORM -0.6383 -0.5189 -0.5687 -0.4534 -0.3436 0.8224 0.6221 -0.7828 0.0160 63.981 18.452 -3.671 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches D 91 GLU B 596 ARG matches C 10 ARG B 647 ARG matches C 30 ARG TRANSFORM -0.3961 0.9043 -0.1591 -0.5030 -0.3586 -0.7864 0.7682 0.2315 -0.5969 107.062 73.529 14.224 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 14 ALA A 257 ALA matches C 27 ALA A 328 ASP matches D 25 ASP TRANSFORM 0.6302 0.5222 0.5746 0.2611 0.5544 -0.7902 0.7312 -0.6480 -0.2130 -39.239 4.302 -6.057 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.44 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 -0.5582 0.5211 -0.6457 -0.1095 0.7252 0.6798 -0.8225 -0.4501 0.3477 151.443 80.729 95.902 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.44 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 -0.2617 0.4344 -0.8619 -0.6337 -0.7508 -0.1860 0.7279 -0.4975 -0.4718 117.799 45.250 -17.470 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 20 ASP 242 GLU matches C 106 GLU 329 ASP matches A 20 ASP TRANSFORM 0.0700 0.4991 0.8637 -0.9934 0.1140 0.0146 0.0912 0.8590 -0.5038 6.714 60.668 123.817 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches C 95 GLU A 47 ASP matches C 20 ASP A 161 TYR matches C 98 TYR TRANSFORM 0.9989 -0.0336 0.0325 0.0091 -0.5427 -0.8399 -0.0458 -0.8392 0.5418 11.545 60.124 0.080 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches C 95 GLU B 47 ASP matches C 20 ASP B 161 TYR matches C 98 TYR TRANSFORM -0.7681 -0.6193 -0.1629 -0.3651 0.2146 0.9059 0.5261 -0.7553 0.3909 70.598 18.889 -55.278 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 20 ASP 242 GLU matches B 36 GLU 329 ASP matches C 25 ASP TRANSFORM -0.0684 -0.9749 -0.2120 -0.1767 -0.1973 0.9643 0.9819 -0.1034 0.1588 30.998 8.350 -46.188 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 B 25 ASP 242 GLU matches A 80 GLU 329 ASP matches B 20 ASP TRANSFORM -0.6081 -0.2059 0.7667 -0.4136 -0.7422 -0.5273 -0.6776 0.6378 -0.3661 40.113 51.378 82.330 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.46 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 -0.9690 -0.2401 -0.0584 0.0644 -0.4736 0.8784 0.2386 -0.8474 -0.4744 39.125 6.143 8.281 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 C 20 ASP 214 ASP matches D 72 ASP 289 ASP matches C 25 ASP TRANSFORM 0.3319 0.3366 -0.8812 0.7392 -0.6732 0.0213 0.5860 0.6585 0.4723 37.728 7.801 70.069 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches B 30 ARG B 141 THR matches B 34 THR B 235 ASP matches B 20 ASP TRANSFORM -0.6882 -0.0171 -0.7253 0.4504 0.7737 -0.4455 -0.5688 0.6333 0.5248 115.430 62.042 42.701 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 20 ASP 218 GLU matches D 77 GLU 329 ASP matches A 20 ASP TRANSFORM -0.4951 0.2252 0.8392 0.8525 -0.0607 0.5192 -0.1679 -0.9724 0.1619 45.274 -31.621 -18.572 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 14 ALA A 257 ALA matches A 27 ALA A 328 ASP matches B 25 ASP TRANSFORM 0.0378 -0.7351 0.6769 -0.0625 0.6743 0.7358 0.9973 0.0701 0.0204 -53.704 94.050 -0.036 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.47 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 0.5151 -0.6365 0.5741 0.5483 0.7595 0.3501 0.6588 -0.1344 -0.7402 -92.270 65.021 38.746 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches C 10 ARG C 141 THR matches C 34 THR C 235 ASP matches D 20 ASP TRANSFORM 0.7802 0.6193 -0.0882 -0.5683 0.7607 0.3137 -0.2613 0.1946 -0.9454 79.989 74.050 170.124 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches D 6 ARG B 451 GLU matches C 21 GLU B 540 GLU matches C 91 GLU TRANSFORM -0.0145 0.9974 0.0707 -0.8667 -0.0478 0.4966 -0.4987 0.0541 -0.8651 94.313 54.683 79.608 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 20 ASP 218 GLU matches B 77 GLU 329 ASP matches C 20 ASP TRANSFORM 0.8353 0.5455 -0.0688 -0.4965 0.6946 -0.5207 0.2363 -0.4690 -0.8510 -8.069 101.408 125.440 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 6 ARG A 136 GLU matches A 21 GLU A 246 GLU matches A 91 GLU TRANSFORM 0.5516 0.8335 0.0324 0.1808 -0.1574 0.9708 -0.8143 0.5297 0.2375 16.281 -61.549 43.960 Match found in 5cpa_c01 CARBOXYPEPTIDASE A=ALPHA= (COX) (E.C Pattern 5cpa_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 71 ARG matches C 114 ARG 127 ARG matches C 113 ARG 270 GLU matches C 116 GLU TRANSFORM -0.0422 -0.2308 0.9721 -0.8934 -0.4268 -0.1401 -0.4472 0.8744 0.1882 -18.423 45.072 34.602 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.48 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 -0.8392 0.5249 0.1422 -0.4127 -0.7850 0.4620 -0.3541 -0.3290 -0.8754 59.334 15.416 28.484 Match found in 1cbx_c01 CARBOXYPEPTIDASE A (E.C.3.4.17.1) CO Pattern 1cbx_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 71 ARG matches A 6 ARG 127 ARG matches A 10 ARG 270 GLU matches B 95 GLU TRANSFORM 0.0558 -0.5562 -0.8291 0.2141 -0.8045 0.5541 0.9752 0.2084 -0.0742 4.822 -50.758 14.096 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.48 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 -0.2099 -0.5749 -0.7909 -0.6972 -0.4791 0.5333 0.6854 -0.6633 0.3003 20.647 -18.311 -52.326 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches D 102 PRO A 272 LEU matches D 101 LEU A 276 ARG matches D 30 ARG TRANSFORM 0.9390 -0.1815 -0.2922 0.3289 0.7228 0.6078 -0.1009 0.6668 -0.7384 -46.238 -26.592 83.571 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches B 13 ALA C 126 ARG matches C 17 ARG C 138 GLU matches A 21 GLU TRANSFORM -0.2012 0.5640 0.8009 -0.7554 -0.6099 0.2397 -0.6236 0.5568 -0.5487 3.978 54.089 177.077 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.48 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 -0.0544 0.7255 -0.6861 0.0687 -0.6828 -0.7274 0.9962 0.0867 0.0127 54.372 66.152 1.165 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.48 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 0.9098 -0.3072 0.2790 0.4020 0.8192 -0.4090 0.1029 -0.4842 -0.8689 -38.779 33.399 76.319 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches B 95 GLU A 47 ASP matches B 20 ASP A 161 TYR matches B 98 TYR TRANSFORM -0.3215 -0.8628 0.3900 -0.9437 0.2581 -0.2070 -0.0780 0.4346 0.8972 32.818 109.694 46.550 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches B 95 GLU B 47 ASP matches B 20 ASP B 161 TYR matches B 98 TYR TRANSFORM -0.2073 0.3265 -0.9222 -0.6784 0.6312 0.3759 -0.7048 -0.7036 -0.0907 70.751 42.844 10.805 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches D 102 PRO A 272 LEU matches D 101 LEU A 276 ARG matches D 24 ARG TRANSFORM -0.9926 0.0517 -0.1096 0.1016 -0.1388 -0.9851 0.0662 0.9890 -0.1325 103.745 114.008 83.904 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 21 GLU A 163 ARG matches B 10 ARG A 222 ARG matches A 24 ARG TRANSFORM 0.6379 0.7042 0.3117 -0.2146 0.5513 -0.8062 0.7396 -0.4474 -0.5028 18.695 137.748 1.975 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 25 ASP A 261 ASP matches B 20 ASP A 329 ASP matches C 20 ASP TRANSFORM -0.4838 0.8239 0.2953 -0.2410 -0.4498 0.8600 -0.8414 -0.3449 -0.4162 51.701 -6.140 126.925 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 20 ASP A 265 GLU matches B 32 GLU A 369 ASP matches A 20 ASP TRANSFORM 0.1757 -0.2939 0.9395 0.9118 0.4084 -0.0428 0.3711 -0.8642 -0.3398 -3.556 10.983 -20.049 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 A 20 ASP 242 GLU matches A 106 GLU 329 ASP matches C 20 ASP TRANSFORM -0.0062 0.6797 -0.7335 -0.2168 0.7152 0.6645 -0.9762 -0.1632 -0.1429 50.137 104.103 136.993 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.50 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 -0.4378 0.8425 0.3139 0.8423 0.2622 0.4709 -0.3144 -0.4705 0.8245 52.282 -40.902 104.805 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches D 104 ALA C 126 LEU matches D 101 LEU C 158 GLU matches D 100 GLU TRANSFORM 0.0420 -0.8046 0.5923 0.2672 -0.5622 -0.7827 -0.9627 -0.1911 -0.1914 -51.663 67.058 137.069 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches D 30 ARG B 141 THR matches D 34 THR B 235 ASP matches D 20 ASP