*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.1474 0.4779 -0.8660 0.9807 -0.1846 0.0650 -0.1287 -0.8588 -0.4959 39.342 79.363 86.276 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 112 ASP 214 ASP matches A 53 ASP 289 ASP matches A 24 ASP TRANSFORM -0.6012 -0.1618 -0.7825 -0.3398 -0.8346 0.4336 -0.7232 0.5266 0.4468 55.225 9.122 -28.759 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches A 7 HIS A 110 GLY matches A 60 GLY A 140 TYR matches A 38 TYR TRANSFORM -0.9373 -0.1551 0.3121 0.2867 -0.8524 0.4373 0.1982 0.4993 0.8434 -14.289 1.526 -53.454 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches B 7 HIS A 110 GLY matches B 60 GLY A 140 TYR matches B 38 TYR TRANSFORM -0.1368 -0.9080 0.3960 0.8471 0.1000 0.5219 -0.5135 0.4069 0.7555 3.761 5.092 -65.949 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 76 ASP 166 GLY matches D 61 GLY 169 GLU matches D 32 GLU TRANSFORM -0.7394 -0.1399 0.6586 0.2818 0.8241 0.4914 -0.6115 0.5489 -0.5699 -28.393 -29.661 30.883 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches A 7 HIS C 110 GLY matches A 60 GLY C 140 TYR matches A 38 TYR TRANSFORM -0.6323 -0.3668 0.6823 -0.2892 -0.7053 -0.6472 0.7187 -0.6066 0.3399 0.284 -48.033 -101.230 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 31 ALA B 182 GLY matches D 60 GLY B 183 GLY matches D 61 GLY TRANSFORM -0.8916 0.2923 0.3459 0.4449 0.7079 0.5486 -0.0846 0.6430 -0.7612 -7.379 -142.691 -97.083 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 31 ALA B 182 GLY matches B 60 GLY B 183 GLY matches B 61 GLY TRANSFORM -0.2568 0.9639 -0.0706 0.0157 -0.0689 -0.9975 -0.9663 -0.2573 0.0026 -10.280 77.210 15.626 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches A 7 HIS B 110 GLY matches A 60 GLY B 140 TYR matches A 38 TYR TRANSFORM -0.8920 -0.3280 -0.3111 0.4470 -0.7423 -0.4992 -0.0672 -0.5844 0.8087 66.739 -55.653 -124.411 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 31 ALA B 182 GLY matches C 60 GLY B 183 GLY matches C 61 GLY TRANSFORM -0.6832 0.2805 -0.6742 -0.2855 0.7471 0.6002 0.6721 0.6026 -0.4303 56.404 -147.921 -126.320 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 31 ALA B 182 GLY matches A 60 GLY B 183 GLY matches A 61 GLY TRANSFORM 0.7402 0.5533 -0.3820 0.6666 -0.6780 0.3097 -0.0876 -0.4839 -0.8707 62.132 37.551 76.473 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 13 ASP 218 GLU matches C 81 GLU 329 ASP matches A 14 ASP TRANSFORM -0.5568 -0.5880 0.5867 -0.0807 0.7413 0.6663 -0.8267 0.3237 -0.4602 92.270 11.155 11.670 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 61 GLY B 175 ARG matches A 19 ARG B 242 TYR matches A 22 TYR TRANSFORM -0.4387 -0.8986 -0.0021 -0.1758 0.0835 0.9809 -0.8813 0.4307 -0.1946 35.057 -19.428 -6.204 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 76 ASP 166 GLY matches C 61 GLY 169 GLU matches C 32 GLU TRANSFORM -0.2117 0.8762 -0.4330 0.8031 -0.0965 -0.5880 -0.5570 -0.4722 -0.6832 -16.018 40.622 43.664 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 76 ASP 166 GLY matches A 61 GLY 169 GLU matches A 32 GLU TRANSFORM 0.3773 -0.1830 0.9078 0.5711 0.8177 -0.0725 -0.7290 0.5458 0.4131 -48.547 10.638 -27.584 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches B 7 HIS C 110 GLY matches B 60 GLY C 140 TYR matches B 38 TYR TRANSFORM -0.5978 0.6089 -0.5215 -0.0849 -0.6949 -0.7140 -0.7972 -0.3825 0.4671 86.282 121.825 -27.031 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches D 61 GLY B 175 ARG matches D 19 ARG B 242 TYR matches D 22 TYR TRANSFORM -0.1346 0.9560 0.2606 -0.9376 -0.0378 -0.3457 -0.3206 -0.2909 0.9014 -25.385 38.283 -45.093 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches B 7 HIS B 110 GLY matches B 60 GLY B 140 TYR matches B 38 TYR TRANSFORM -0.3601 -0.7783 0.5144 0.5304 0.2828 0.7992 -0.7674 0.5606 0.3110 33.417 51.850 -19.509 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- 193 ASP matches C 112 ASP 231 ASP matches A 112 ASP 294 ASP matches A 13 ASP TRANSFORM 0.2596 0.5881 -0.7660 0.5981 -0.7206 -0.3506 -0.7582 -0.3671 -0.5389 94.539 99.560 39.944 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches C 61 GLY B 175 ARG matches C 19 ARG B 242 TYR matches C 22 TYR TRANSFORM -0.4885 0.8722 0.0235 -0.1620 -0.0642 -0.9847 -0.8574 -0.4848 0.1726 -39.076 71.667 -13.168 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 76 ASP 166 GLY matches B 61 GLY 169 GLU matches B 32 GLU TRANSFORM 0.3132 -0.6243 0.7157 0.5842 0.7208 0.3730 -0.7487 0.3013 0.5905 76.541 31.864 -54.322 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 61 GLY B 175 ARG matches B 19 ARG B 242 TYR matches B 22 TYR TRANSFORM -0.3927 0.8005 -0.4528 0.5040 -0.2245 -0.8340 -0.7692 -0.5558 -0.3153 13.029 157.247 27.988 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 112 ASP 231 ASP matches D 112 ASP 294 ASP matches D 13 ASP TRANSFORM 0.2863 0.7777 -0.5596 0.9574 -0.2549 0.1356 -0.0372 -0.5746 -0.8176 12.033 94.185 60.680 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 112 ASP 231 ASP matches C 112 ASP 294 ASP matches C 13 ASP TRANSFORM 0.3413 -0.8028 0.4888 0.9396 0.3057 -0.1540 -0.0257 0.5119 0.8587 27.368 112.443 -54.345 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- 193 ASP matches D 112 ASP 231 ASP matches B 112 ASP 294 ASP matches B 13 ASP TRANSFORM 0.6937 0.5651 -0.4466 0.7167 -0.4796 0.5064 0.0720 -0.6713 -0.7377 65.162 21.779 74.349 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 13 ASP 218 GLU matches C 122 GLU 329 ASP matches A 14 ASP TRANSFORM 0.5091 0.5833 -0.6329 -0.2532 0.8043 0.5376 0.8226 -0.1135 0.5572 26.233 -137.896 -153.169 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 25 ALA B 182 GLY matches A 91 GLY B 183 GLY matches A 92 GLY TRANSFORM -0.7423 0.5517 -0.3803 0.6682 0.6519 -0.3586 0.0501 -0.5202 -0.8525 8.187 59.898 89.864 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 13 ASP 214 ASP matches A 53 ASP 289 ASP matches C 112 ASP TRANSFORM -0.2762 0.8449 0.4581 -0.3519 -0.5324 0.7699 0.8944 0.0515 0.4444 -10.381 1.126 -14.933 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 18 ALA A 257 ALA matches A 20 ALA A 328 ASP matches B 13 ASP TRANSFORM -0.9160 0.3511 -0.1942 -0.3845 -0.9064 0.1748 -0.1147 0.2348 0.9653 15.463 -4.727 -104.845 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 18 ALA B 251 GLY matches A 15 GLY B 252 ASP matches A 16 ASP TRANSFORM -0.6330 0.5309 0.5634 -0.0663 0.6879 -0.7227 -0.7713 -0.4949 -0.4003 -49.518 90.364 61.040 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 13 ASP 214 ASP matches B 53 ASP 289 ASP matches D 112 ASP TRANSFORM 0.8117 -0.4482 0.3746 -0.4920 -0.1789 0.8520 -0.3148 -0.8759 -0.3657 11.879 -37.127 49.541 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 24 ASP 166 GLY matches D 61 GLY 169 GLU matches D 32 GLU TRANSFORM -0.9017 -0.3823 0.2018 -0.4082 0.9067 -0.1064 -0.1423 -0.1783 -0.9736 -0.685 -65.002 -5.257 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches D 18 ALA B 251 GLY matches D 15 GLY B 252 ASP matches D 16 ASP TRANSFORM -0.6000 -0.3673 -0.7107 -0.0424 0.9017 -0.4303 0.7989 -0.2280 -0.5566 60.187 -51.199 -35.867 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches C 18 ALA B 251 GLY matches C 15 GLY B 252 ASP matches C 16 ASP TRANSFORM 0.1951 0.8288 -0.5245 0.9808 -0.1646 0.1048 0.0006 -0.5348 -0.8450 29.064 -16.352 55.305 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 18 ALA A 251 GLY matches A 15 GLY A 252 ASP matches A 16 ASP TRANSFORM -0.5596 0.2912 0.7759 0.0255 -0.9297 0.3674 0.8284 0.2254 0.5129 -45.926 -24.118 -78.765 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 18 ALA B 251 GLY matches B 15 GLY B 252 ASP matches B 16 ASP TRANSFORM -0.7931 -0.5469 -0.2682 -0.3692 0.7818 -0.5025 0.4845 -0.2995 -0.8220 101.042 71.866 37.343 Match found in 1asy_c01 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 325 ARG matches B 17 ARG A 342 ASP matches A 14 ASP A 531 ARG matches B 65 ARG TRANSFORM -0.0407 0.4278 0.9030 -0.4194 0.8129 -0.4040 -0.9069 -0.3952 0.1464 -123.899 -28.273 30.246 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches D 7 HIS D 646 ASP matches D 76 ASP D 739 GLY matches D 102 GLY TRANSFORM 0.5300 -0.2486 -0.8107 0.1075 -0.9286 0.3551 -0.8411 -0.2754 -0.4655 193.397 27.657 27.605 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 18 ALA A 317 GLY matches A 15 GLY A 318 ASP matches A 16 ASP TRANSFORM 0.8336 0.5366 0.1310 0.4681 -0.8123 0.3480 0.2932 -0.2288 -0.9283 -28.161 26.884 105.703 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches D 7 HIS A 646 ASP matches D 76 ASP A 739 GLY matches D 102 GLY TRANSFORM -0.6233 -0.6048 -0.4957 -0.0033 -0.6319 0.7751 -0.7820 0.4848 0.3918 54.613 68.913 11.029 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 13 ASP 214 ASP matches C 53 ASP 289 ASP matches A 112 ASP TRANSFORM 0.9092 -0.2872 0.3016 0.3317 0.0618 -0.9413 0.2517 0.9559 0.1515 10.819 177.317 -20.086 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 67 GLU A 503 TYR matches A 38 TYR A 537 GLU matches A 9 GLU TRANSFORM -0.4666 0.2499 0.8484 0.3491 0.9334 -0.0830 -0.8127 0.2574 -0.5228 118.223 -26.739 10.163 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 18 ALA A 317 GLY matches C 15 GLY A 318 ASP matches C 16 ASP TRANSFORM 0.2290 -0.8546 0.4660 0.9732 0.1920 -0.1263 0.0184 0.4825 0.8757 47.668 7.094 -58.340 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches D 18 ALA A 251 GLY matches D 15 GLY A 252 ASP matches D 16 ASP TRANSFORM 0.5516 0.2107 0.8070 0.0770 0.9506 -0.3007 -0.8305 0.2280 0.5082 117.533 -5.166 -55.941 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 18 ALA A 317 GLY matches D 15 GLY A 318 ASP matches D 16 ASP TRANSFORM 0.3421 0.5349 -0.7725 0.9266 -0.3289 0.1825 -0.1565 -0.7782 -0.6082 18.096 19.402 94.421 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 18 ALA A 317 GLY matches C 15 GLY A 318 ASP matches C 16 ASP TRANSFORM 0.0604 0.4943 -0.8672 0.3064 -0.8360 -0.4552 -0.9500 -0.2382 -0.2019 25.962 65.592 46.014 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 54 ASP matches A 24 ASP 158 THR matches B 70 THR 317 ASP matches B 13 ASP TRANSFORM -0.5100 -0.5379 0.6713 0.5914 0.3474 0.7277 -0.6246 0.7681 0.1410 8.679 -23.975 11.198 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 18 ALA A 317 GLY matches A 15 GLY A 318 ASP matches A 16 ASP TRANSFORM -0.3565 -0.8302 0.4285 0.5559 0.1801 0.8115 -0.7509 0.5275 0.3973 58.268 -53.685 -26.409 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches C 18 ALA A 251 GLY matches C 15 GLY A 252 ASP matches C 16 ASP TRANSFORM -0.0094 0.5782 -0.8158 0.5903 -0.6553 -0.4713 -0.8071 -0.4860 -0.3352 31.277 122.276 57.646 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 112 ASP 214 ASP matches D 16 ASP 289 ASP matches A 24 ASP TRANSFORM -0.5181 -0.2125 -0.8285 0.3911 -0.9203 -0.0085 -0.7607 -0.3284 0.5599 197.679 44.171 -39.765 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 18 ALA A 317 GLY matches B 15 GLY A 318 ASP matches B 16 ASP TRANSFORM -0.4202 0.8405 -0.3421 0.5007 -0.0997 -0.8599 -0.7568 -0.5326 -0.3789 24.983 46.316 25.799 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 18 ALA A 251 GLY matches B 15 GLY A 252 ASP matches B 16 ASP TRANSFORM 0.0058 0.3458 0.9383 -0.9840 0.1689 -0.0561 -0.1778 -0.9230 0.3413 -45.390 4.301 -11.676 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 115 GLY A 501 ASP matches C 112 ASP B 367 TYR matches B 57 TYR TRANSFORM -0.5429 0.5661 -0.6203 0.5733 -0.2899 -0.7663 -0.6136 -0.7717 -0.1672 15.798 81.436 62.673 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 18 ALA A 317 GLY matches D 15 GLY A 318 ASP matches D 16 ASP TRANSFORM 0.4197 -0.5702 0.7062 0.8968 0.3806 -0.2257 -0.1401 0.7280 0.6711 -0.781 37.600 -20.233 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 18 ALA A 317 GLY matches B 15 GLY A 318 ASP matches B 16 ASP TRANSFORM -0.7137 -0.5980 0.3649 0.6960 -0.6642 0.2729 0.0792 0.4487 0.8902 -4.687 94.271 -21.498 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 13 ASP 214 ASP matches D 53 ASP 289 ASP matches B 112 ASP TRANSFORM 0.6065 0.7170 -0.3437 0.3522 -0.6298 -0.6923 -0.7128 0.2988 -0.6345 50.891 146.936 65.886 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 112 ASP 264 GLU matches C 114 GLU 328 ASP matches B 13 ASP TRANSFORM 0.9837 0.1794 -0.0129 0.0435 -0.1676 0.9849 0.1745 -0.9694 -0.1727 4.525 4.084 86.293 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 18 ALA A 317 GLY matches C 15 GLY A 318 ASP matches C 14 ASP TRANSFORM -0.4269 -0.0032 -0.9043 -0.8979 -0.1174 0.4243 -0.1075 0.9931 0.0472 40.508 2.645 43.959 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 112 ASP A 279 GLU matches B 81 GLU A 369 ASP matches D 13 ASP TRANSFORM -0.7896 0.5265 0.3151 0.2639 0.7550 -0.6002 -0.5539 -0.3908 -0.7351 -87.851 -22.719 88.472 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 7 HIS D 646 ASP matches C 76 ASP D 739 GLY matches C 102 GLY TRANSFORM -0.8566 0.4558 0.2417 -0.0921 -0.5960 0.7977 0.5076 0.6611 0.5525 -19.915 13.228 -62.362 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 60 GLY A 501 ASP matches C 53 ASP B 367 TYR matches D 109 TYR TRANSFORM 0.4209 -0.1327 0.8973 0.9009 0.1768 -0.3964 -0.1061 0.9753 0.1940 -14.698 38.065 2.077 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 18 ALA A 317 GLY matches A 15 GLY A 318 ASP matches A 14 ASP TRANSFORM 0.4008 0.2078 -0.8923 0.9125 -0.1774 0.3686 -0.0817 -0.9620 -0.2607 66.013 38.813 87.690 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 18 ALA A 317 GLY matches D 15 GLY A 318 ASP matches D 14 ASP TRANSFORM 0.7618 0.0442 0.6463 0.6175 -0.3513 -0.7038 0.1959 0.9352 -0.2949 7.428 112.155 -56.404 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 115 GLY D 501 ASP matches C 112 ASP E 367 TYR matches B 57 TYR TRANSFORM 0.2863 0.5615 0.7764 -0.1926 -0.7600 0.6207 0.9386 -0.3273 -0.1094 -71.908 16.408 53.753 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 7 HIS A 646 ASP matches C 76 ASP A 739 GLY matches C 102 GLY TRANSFORM 0.9897 -0.1365 -0.0426 -0.0086 0.2408 -0.9705 0.1428 0.9609 0.2371 42.611 79.461 4.530 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 18 ALA A 317 GLY matches B 15 GLY A 318 ASP matches B 14 ASP TRANSFORM -0.0330 0.3789 0.9249 -0.4483 0.8215 -0.3525 -0.8933 -0.4262 0.1427 -68.921 -32.724 -6.130 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches D 7 HIS C 646 ASP matches D 76 ASP C 739 GLY matches D 102 GLY TRANSFORM 0.8513 0.4979 0.1656 0.4083 -0.8268 0.3868 0.3295 -0.2617 -0.9072 -55.838 23.579 68.446 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches D 7 HIS B 646 ASP matches D 76 ASP B 739 GLY matches D 102 GLY TRANSFORM 0.5264 0.0046 -0.8502 0.7297 0.5108 0.4546 0.4364 -0.8597 0.2655 64.405 -53.573 76.114 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches D 67 GLU B 89 GLU matches C 78 GLU B 120 SER matches C 82 SER TRANSFORM 0.7730 -0.1638 -0.6130 -0.6185 0.0210 -0.7855 0.1415 0.9863 -0.0850 24.499 68.643 43.972 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 112 ASP A 279 GLU matches A 81 GLU A 369 ASP matches C 13 ASP TRANSFORM 0.2413 0.4756 -0.8459 0.9543 0.0421 0.2959 0.1763 -0.8786 -0.4438 38.775 16.556 47.763 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 97 GLY A 501 ASP matches D 35 ASP B 367 TYR matches C 109 TYR TRANSFORM -0.6759 0.6766 0.2922 0.6330 0.3298 0.7004 0.3775 0.6584 -0.6512 -37.716 22.307 53.425 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 13 ASP 214 ASP matches D 37 ASP 289 ASP matches D 112 ASP TRANSFORM -0.4422 0.7787 -0.4451 0.7113 0.0021 -0.7029 -0.5464 -0.6274 -0.5548 14.181 88.038 -4.732 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 60 GLY D 501 ASP matches C 53 ASP E 367 TYR matches D 109 TYR TRANSFORM 0.9166 -0.3405 -0.2094 -0.0868 0.3419 -0.9357 0.3902 0.8759 0.2838 50.892 55.681 -26.923 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches D 13 ASP A 186 ASN matches B 116 ASN A 260 ALA matches A 29 ALA TRANSFORM 0.5651 0.8158 0.1231 -0.0021 0.1506 -0.9886 -0.8250 0.5584 0.0868 31.765 71.851 -25.689 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 112 ASP 218 GLU matches D 88 GLU 329 ASP matches D 13 ASP TRANSFORM -0.4023 0.0419 0.9146 -0.9112 0.0789 -0.4044 -0.0891 -0.9960 0.0065 -33.409 57.071 117.289 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 112 ASP A 279 GLU matches C 81 GLU A 369 ASP matches A 13 ASP TRANSFORM -0.5839 0.2262 -0.7797 -0.7911 -0.3739 0.4841 -0.1820 0.8995 0.3973 53.219 37.434 -111.960 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 97 GLY D 501 ASP matches D 35 ASP E 367 TYR matches C 109 TYR TRANSFORM -0.5796 -0.5833 -0.5691 -0.2536 -0.5347 0.8061 -0.7745 0.6115 0.1620 55.695 68.113 13.187 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 C 13 ASP 227 GLU matches C 32 GLU 289 ASP matches A 112 ASP TRANSFORM 0.8895 0.2708 0.3680 0.3741 -0.8941 -0.2463 0.2623 0.3568 -0.8966 6.755 107.895 69.772 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 13 ASP A 260 ASP matches A 37 ASP A 329 ASP matches A 14 ASP TRANSFORM -0.3543 0.2319 0.9059 0.5109 0.8594 -0.0202 -0.7832 0.4556 -0.4230 -49.508 18.924 55.201 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 130 SER matches A 89 SER D 166 PHE matches C 21 PHE D 182 PHE matches C 26 PHE TRANSFORM -0.8241 0.1642 -0.5422 0.2771 -0.7179 -0.6386 -0.4941 -0.6765 0.5462 -6.168 83.199 9.878 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches D 7 HIS C 110 GLY matches D 60 GLY C 140 TYR matches D 38 TYR TRANSFORM 0.4296 0.5073 -0.7471 -0.8303 0.5471 -0.1060 0.3549 0.6659 0.6562 55.171 37.776 -15.262 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 112 ASP A 261 ASP matches D 37 ASP A 329 ASP matches D 13 ASP TRANSFORM 0.1651 0.1465 -0.9753 0.6557 -0.7551 -0.0024 -0.7368 -0.6391 -0.2208 15.953 44.937 63.795 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches C 7 HIS C 110 GLY matches C 60 GLY C 140 TYR matches C 38 TYR TRANSFORM -0.0030 -0.4882 0.8727 0.9836 0.1557 0.0905 -0.1801 0.8587 0.4798 38.339 62.631 -73.324 Match found in 1asy_c01 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 325 ARG matches B 65 ARG A 342 ASP matches A 24 ASP A 531 ARG matches B 17 ARG TRANSFORM -0.8024 0.5670 -0.1864 0.5442 0.8233 0.1615 0.2450 0.0281 -0.9691 136.438 -30.902 16.461 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 18 ALA A 317 GLY matches C 15 GLY A 318 ASP matches C 14 ASP TRANSFORM 0.7668 0.5015 0.4007 0.6386 -0.6593 -0.3968 0.0652 0.5602 -0.8258 33.544 85.451 25.260 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches B 17 ARG B 342 ASP matches A 14 ASP B 531 ARG matches B 65 ARG TRANSFORM -0.0703 0.3782 -0.9231 -0.6912 0.6487 0.3184 0.7192 0.6604 0.2158 108.290 0.666 -33.814 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches B 65 ARG B 342 ASP matches A 24 ASP B 531 ARG matches B 17 ARG TRANSFORM -0.2169 -0.0442 0.9752 0.9685 0.1157 0.2207 -0.1226 0.9923 0.0177 -33.773 -8.796 -16.520 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 37 ASP 166 GLY matches A 97 GLY 169 GLU matches A 81 GLU TRANSFORM 0.1412 -0.7509 -0.6452 -0.3427 0.5743 -0.7435 0.9288 0.3261 -0.1762 46.533 86.679 40.288 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 19 ARG C 141 THR matches B 69 THR C 235 ASP matches C 112 ASP TRANSFORM -0.4478 -0.4660 0.7631 0.8060 0.1590 0.5701 -0.3870 0.8704 0.3044 -28.417 37.137 -19.770 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 24 ASP 227 GLU matches D 9 GLU 289 ASP matches D 112 ASP TRANSFORM 0.2518 -0.6171 -0.7455 0.6847 0.6580 -0.3135 0.6840 -0.4315 0.5882 59.432 -53.981 -55.327 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 C 18 ALA B 251 GLY matches C 15 GLY B 252 ASP matches C 14 ASP TRANSFORM -0.4314 -0.9009 0.0480 -0.7693 0.3952 0.5021 -0.4713 0.1797 -0.8635 75.283 -14.861 34.782 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 13 ASP 242 GLU matches C 81 GLU 329 ASP matches B 112 ASP TRANSFORM -0.5051 0.5459 0.6685 0.3755 0.8364 -0.3993 -0.7771 0.0494 -0.6275 82.490 11.515 -0.485 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 18 ALA A 317 GLY matches D 15 GLY A 318 ASP matches D 14 ASP TRANSFORM 0.6560 -0.1871 -0.7312 -0.7257 0.1099 -0.6791 0.2074 0.9762 -0.0637 75.692 165.118 -0.835 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches B 67 GLU A 503 TYR matches B 38 TYR A 537 GLU matches B 9 GLU TRANSFORM -0.7692 -0.6138 0.1777 0.5690 -0.7845 -0.2466 0.2907 -0.0886 0.9527 140.461 58.217 -60.106 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 18 ALA A 317 GLY matches B 15 GLY A 318 ASP matches B 14 ASP TRANSFORM -0.4974 -0.6065 -0.6203 0.4077 -0.7945 0.4500 -0.7657 -0.0291 0.6425 194.458 19.143 -35.930 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 18 ALA A 317 GLY matches A 15 GLY A 318 ASP matches A 14 ASP TRANSFORM -0.1714 -0.9841 -0.0461 0.1307 -0.0691 0.9890 -0.9765 0.1635 0.1404 52.318 -9.863 -31.203 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches D 7 HIS B 110 GLY matches D 60 GLY B 140 TYR matches D 38 TYR TRANSFORM 0.6810 -0.0486 0.7307 -0.7323 -0.0482 0.6793 0.0022 -0.9977 -0.0684 -24.611 -10.352 115.829 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 112 ASP A 279 GLU matches D 81 GLU A 369 ASP matches B 13 ASP TRANSFORM -0.0824 -0.9825 -0.1672 -0.8504 -0.0182 0.5259 -0.5197 0.1855 -0.8340 65.204 24.684 27.911 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches C 7 HIS B 110 GLY matches C 60 GLY B 140 TYR matches C 38 TYR TRANSFORM 0.7745 -0.4741 -0.4187 -0.5113 -0.8590 0.0268 -0.3724 0.1934 -0.9077 -12.551 82.502 115.935 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 89 SER B 166 PHE matches C 21 PHE B 182 PHE matches C 26 PHE TRANSFORM -0.9929 0.0470 -0.1090 0.0982 0.8416 -0.5312 0.0668 -0.5381 -0.8402 25.679 -20.532 54.107 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches C 7 HIS A 110 GLY matches C 60 GLY A 140 TYR matches C 38 TYR TRANSFORM 0.6492 0.2041 0.7327 0.2321 0.8642 -0.4464 -0.7243 0.4599 0.5137 -42.174 54.927 -5.556 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 130 SER matches B 89 SER D 166 PHE matches D 21 PHE D 182 PHE matches D 26 PHE TRANSFORM 0.2609 0.5711 0.7783 0.7245 -0.6487 0.2331 0.6380 0.5031 -0.5830 -44.735 -15.013 -17.234 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 18 ALA B 251 GLY matches B 15 GLY B 252 ASP matches B 14 ASP TRANSFORM -0.5719 -0.5986 -0.5610 0.0030 0.6823 -0.7311 0.8204 -0.4198 -0.3884 47.871 -19.299 5.173 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches D 18 ALA B 251 GLY matches D 15 GLY B 252 ASP matches D 14 ASP TRANSFORM -0.0210 -0.4741 0.8802 -0.9996 -0.0051 -0.0266 0.0171 -0.8805 -0.4738 18.897 28.052 71.367 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 24 ASP 242 GLU matches C 122 GLU 329 ASP matches D 112 ASP TRANSFORM -0.5827 0.6181 0.5276 0.0356 -0.6292 0.7765 0.8119 0.4713 0.3446 -29.273 -43.259 -80.431 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 18 ALA B 251 GLY matches A 15 GLY B 252 ASP matches A 14 ASP TRANSFORM -0.2708 -0.8746 0.4021 0.4485 0.2550 0.8567 -0.8518 0.4123 0.3232 37.053 -16.919 -61.729 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 105 GLY A 501 ASP matches C 53 ASP B 367 TYR matches D 109 TYR TRANSFORM -0.8108 0.4804 0.3344 0.2060 0.7689 -0.6053 -0.5479 -0.4219 -0.7224 -32.305 -23.566 51.284 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 7 HIS C 646 ASP matches C 76 ASP C 739 GLY matches C 102 GLY TRANSFORM -0.8017 -0.5934 -0.0720 -0.4235 0.4788 0.7690 -0.4218 0.6470 -0.6352 67.286 -51.223 -9.273 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches C 18 ALA A 251 GLY matches C 15 GLY A 252 ASP matches C 14 ASP TRANSFORM -0.5046 -0.0061 0.8633 -0.4549 0.8518 -0.2599 -0.7338 -0.5239 -0.4326 -38.602 -30.433 28.659 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches D 7 HIS A 110 GLY matches D 60 GLY A 140 TYR matches D 38 TYR TRANSFORM 0.2813 0.9021 -0.3273 0.9592 -0.2748 0.0672 -0.0294 -0.3328 -0.9425 62.716 94.744 61.107 Match found in 1asy_c01 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 325 ARG matches D 125 ARG A 342 ASP matches D 76 ASP A 531 ARG matches D 98 ARG TRANSFORM 0.5664 -0.8182 -0.0991 0.0377 -0.0944 0.9948 -0.8233 -0.5672 -0.0226 83.879 -10.480 39.581 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 112 ASP 218 GLU matches A 88 GLU 329 ASP matches A 13 ASP TRANSFORM -0.8207 0.5510 0.1513 -0.4392 -0.4390 -0.7839 -0.3655 -0.7098 0.6022 -3.910 40.289 -28.705 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 18 ALA A 251 GLY matches B 15 GLY A 252 ASP matches B 14 ASP TRANSFORM -0.4021 -0.6157 0.6777 0.5214 0.4545 0.7222 -0.7526 0.6438 0.1382 12.734 -50.070 -54.216 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches D 18 ALA A 251 GLY matches D 15 GLY A 252 ASP matches D 14 ASP TRANSFORM 0.2594 0.5273 0.8091 -0.2544 -0.7709 0.5839 0.9317 -0.3573 -0.0658 -99.119 18.022 15.382 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 7 HIS B 646 ASP matches C 76 ASP B 739 GLY matches C 102 GLY TRANSFORM -0.7548 0.5930 -0.2802 0.6106 0.4792 -0.6305 -0.2396 -0.6471 -0.7238 2.212 79.418 89.589 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 13 ASP 227 GLU matches A 32 GLU 289 ASP matches C 112 ASP TRANSFORM -0.4316 0.5540 -0.7119 0.5255 -0.4870 -0.6976 -0.7332 -0.6752 -0.0810 46.501 34.077 20.841 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 18 ALA A 251 GLY matches A 15 GLY A 252 ASP matches A 14 ASP TRANSFORM 0.1432 0.8349 0.5315 0.9097 0.1005 -0.4029 -0.3898 0.5412 -0.7451 1.190 29.463 22.850 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 112 ASP 218 GLU matches C 88 GLU 329 ASP matches C 13 ASP TRANSFORM 0.1995 0.1466 -0.9689 0.5788 0.7802 0.2372 0.7907 -0.6081 0.0707 107.042 1.854 38.855 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 112 ASP 218 GLU matches B 88 GLU 329 ASP matches A 24 ASP TRANSFORM -0.5563 -0.7279 -0.4008 -0.0487 0.5100 -0.8588 0.8295 -0.4582 -0.3192 73.351 62.597 -2.084 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 105 GLY D 501 ASP matches C 53 ASP E 367 TYR matches D 109 TYR TRANSFORM -0.0288 -0.4555 -0.8898 -0.2266 -0.8640 0.4497 -0.9736 0.2146 -0.0783 20.954 46.683 64.603 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 130 SER matches B 89 SER B 166 PHE matches D 21 PHE B 182 PHE matches D 26 PHE TRANSFORM -0.3947 -0.5819 -0.7110 0.6471 0.3734 -0.6647 0.6523 -0.7225 0.2292 107.231 65.857 22.163 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches D 17 ARG B 342 ASP matches A 53 ASP B 531 ARG matches D 65 ARG TRANSFORM -0.5917 0.7066 -0.3881 -0.7215 -0.6789 -0.1360 -0.3596 0.1996 0.9115 39.063 129.878 11.702 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 13 ASP 257 GLU matches A 114 GLU 328 ASP matches A 112 ASP TRANSFORM 0.9550 -0.1055 -0.2771 -0.2038 0.4452 -0.8719 0.2154 0.8892 0.4037 23.512 32.517 -51.414 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 112 ASP 166 GLY matches D 66 GLY 169 GLU matches D 9 GLU TRANSFORM -0.6656 -0.6608 0.3469 -0.4392 0.7226 0.5339 -0.6034 0.2030 -0.7711 -24.318 -58.357 91.075 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches D 67 GLU A 89 GLU matches C 78 GLU A 120 SER matches C 82 SER TRANSFORM -0.7095 -0.6602 0.2464 0.6538 -0.4864 0.5796 -0.2628 0.5724 0.7767 2.858 74.097 -27.930 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 13 ASP 227 GLU matches D 32 GLU 289 ASP matches B 112 ASP TRANSFORM -0.5346 0.6012 0.5939 -0.3387 0.4914 -0.8024 -0.7743 -0.6301 -0.0591 -52.171 98.155 44.956 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 13 ASP 227 GLU matches B 32 GLU 289 ASP matches D 112 ASP TRANSFORM -0.5580 -0.7557 0.3429 -0.7396 0.6403 0.2075 -0.3764 -0.1378 -0.9162 42.012 49.505 97.298 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 13 ASP 257 GLU matches D 114 GLU 328 ASP matches D 112 ASP TRANSFORM -0.9513 0.3081 -0.0059 -0.0488 -0.1694 -0.9843 -0.3043 -0.9361 0.1762 -7.952 96.050 102.231 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 24 ASP A 279 GLU matches C 122 GLU A 369 ASP matches D 112 ASP TRANSFORM -0.0780 -0.5488 -0.8323 -0.3972 -0.7487 0.5308 -0.9144 0.3720 -0.1596 -9.199 -5.043 40.913 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 7 HIS D 646 ASP matches A 76 ASP D 739 GLY matches A 102 GLY TRANSFORM -0.3195 0.8880 0.3308 -0.4738 -0.4520 0.7558 0.8206 0.0847 0.5651 7.147 0.382 -13.761 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 13 ASP 218 GLU matches C 122 GLU 329 ASP matches D 112 ASP TRANSFORM -0.6125 -0.7303 -0.3027 -0.4635 0.6419 -0.6109 0.6404 -0.2338 -0.7316 88.759 97.145 83.535 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 13 ASP 257 GLU matches C 114 GLU 328 ASP matches C 112 ASP TRANSFORM 0.2813 0.6567 0.6997 0.2192 -0.7539 0.6194 0.9342 -0.0209 -0.3560 29.475 73.506 11.579 Match found in 1asy_c01 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 325 ARG matches D 17 ARG A 342 ASP matches A 53 ASP A 531 ARG matches D 65 ARG TRANSFORM -0.6645 0.6369 -0.3910 -0.4564 0.0685 0.8872 0.5918 0.7679 0.2451 -20.997 -44.959 -13.246 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 24 ASP 166 GLY matches B 119 GLY 169 GLU matches B 67 GLU TRANSFORM 0.1509 -0.7917 -0.5920 0.9332 -0.0835 0.3495 -0.3261 -0.6052 0.7262 112.728 25.586 -13.700 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 D 112 ASP 218 GLU matches B 88 GLU 329 ASP matches B 13 ASP TRANSFORM -0.6059 0.6969 0.3837 -0.4276 -0.6920 0.5816 0.6709 0.1883 0.7173 -7.626 77.523 19.724 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 13 ASP 257 GLU matches B 114 GLU 328 ASP matches B 112 ASP TRANSFORM -0.1612 0.7513 0.6399 0.3486 -0.5633 0.7491 0.9233 0.3438 -0.1711 -46.323 73.904 39.383 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 19 ARG A 141 THR matches B 69 THR A 235 ASP matches C 112 ASP TRANSFORM -0.7640 -0.5691 -0.3039 0.3425 -0.7570 0.5565 -0.5468 0.3211 0.7733 -41.854 -14.567 -19.717 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 7 HIS D 646 ASP matches B 76 ASP D 739 GLY matches B 102 GLY TRANSFORM 0.8298 -0.5504 -0.0923 0.4483 0.7559 -0.4772 0.3324 0.3546 0.8739 -1.484 -2.850 -4.813 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 7 HIS A 646 ASP matches A 76 ASP A 739 GLY matches A 102 GLY TRANSFORM 0.7500 0.6323 0.1941 0.6368 -0.6111 -0.4702 -0.1787 0.4763 -0.8610 17.829 125.151 44.207 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 112 ASP A 260 ASP matches A 53 ASP A 329 ASP matches D 13 ASP TRANSFORM -0.5143 0.7890 0.3361 -0.6309 -0.6136 0.4748 0.5809 0.0322 0.8134 -67.370 60.182 54.906 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 89 SER A 166 PHE matches C 21 PHE A 182 PHE matches C 26 PHE TRANSFORM 0.0145 -0.6198 -0.7846 0.6251 0.6181 -0.4767 0.7804 -0.4836 0.3964 31.498 41.309 44.117 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 89 SER C 166 PHE matches C 21 PHE C 182 PHE matches C 26 PHE TRANSFORM -0.8771 0.1653 -0.4509 -0.4460 0.0677 0.8925 0.1781 0.9839 0.0144 -20.961 -48.268 25.840 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches D 67 GLU A 89 GLU matches C 85 GLU A 120 SER matches C 89 SER TRANSFORM 0.4897 -0.8324 0.2595 -0.8647 -0.5017 0.0228 0.1112 -0.2355 -0.9655 37.070 111.313 74.133 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 16 ASP 219 GLU matches D 114 GLU 294 ASP matches B 14 ASP TRANSFORM 0.2309 -0.9512 -0.2045 0.6486 0.3072 -0.6964 0.7253 0.0282 0.6879 91.000 121.738 9.382 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 112 ASP 264 GLU matches A 32 GLU 328 ASP matches A 24 ASP TRANSFORM 0.9506 0.3084 -0.0351 -0.3065 0.9147 -0.2633 -0.0491 0.2611 0.9641 55.380 3.915 -34.425 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 D 13 ASP 218 GLU matches A 67 GLU 329 ASP matches C 76 ASP TRANSFORM -0.6766 -0.2181 -0.7033 0.3668 0.7283 -0.5787 0.6385 -0.6496 -0.4128 61.142 -19.322 -17.947 Match found in 1id3_d00 STRUCTURAL PROTEIN/DNA Pattern 1id3_d00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- E 40 ARG matches D 19 ARG E 41 TYR matches D 22 TYR E 83 ARG matches A 86 ARG TRANSFORM -0.0748 -0.5529 -0.8299 0.7640 -0.5666 0.3086 -0.6409 -0.6109 0.4648 126.953 81.980 90.037 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches A 67 GLU A 504 TYR matches A 38 TYR A 540 GLU matches A 9 GLU TRANSFORM -0.4969 -0.7454 -0.4443 -0.0438 0.5328 -0.8451 0.8667 -0.4005 -0.2974 61.192 59.227 107.487 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 112 ASP A 265 GLU matches D 114 GLU A 369 ASP matches A 13 ASP TRANSFORM 0.2902 -0.5087 -0.8106 -0.2727 0.7680 -0.5796 0.9173 0.3892 0.0841 45.465 11.547 44.398 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 7 HIS A 646 ASP matches B 76 ASP A 739 GLY matches B 102 GLY TRANSFORM -0.9786 -0.1746 0.1086 0.2056 -0.8360 0.5088 0.0020 0.5202 0.8540 1.107 61.502 -31.499 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 A 14 ASP 214 ASP matches D 76 ASP 289 ASP matches B 13 ASP TRANSFORM -0.0859 -0.6166 0.7826 -0.9255 0.3403 0.1664 -0.3689 -0.7100 -0.5999 -20.908 37.603 84.768 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 24 ASP 227 GLU matches A 32 GLU 289 ASP matches D 112 ASP TRANSFORM 0.9323 0.1871 0.3096 0.0960 0.6971 -0.7105 -0.3487 0.6921 0.6320 -20.435 0.450 -38.176 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 112 ASP 166 GLY matches C 44 GLY 169 GLU matches C 54 GLU TRANSFORM -0.5826 -0.4747 0.6597 0.6971 0.1255 0.7060 -0.4179 0.8711 0.2578 26.422 -1.418 -32.869 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 24 ASP 218 GLU matches B 122 GLU 329 ASP matches D 112 ASP TRANSFORM -0.1117 -0.2749 -0.9549 -0.1211 -0.9500 0.2877 -0.9863 0.1478 0.0729 45.033 102.923 89.647 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 19 ARG D 141 THR matches B 69 THR D 235 ASP matches A 13 ASP TRANSFORM 0.3600 0.2950 -0.8851 0.3806 0.8197 0.4280 0.8518 -0.4909 0.1828 98.227 -11.677 29.363 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 112 ASP 218 GLU matches A 48 GLU 329 ASP matches A 24 ASP TRANSFORM 0.4418 0.0876 0.8928 0.2069 -0.9784 -0.0064 0.8729 0.1875 -0.4503 -29.924 56.673 37.896 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches C 13 ASP A 233 GLU matches A 114 GLU A 300 ASN matches A 116 ASN TRANSFORM -0.3838 0.6399 -0.6658 0.8551 0.5184 0.0053 0.3485 -0.5673 -0.7461 35.527 50.196 21.191 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 115 GLY D 501 ASP matches C 76 ASP E 367 TYR matches D 57 TYR TRANSFORM -0.6399 -0.6363 0.4309 -0.4496 -0.1448 -0.8814 0.6232 -0.7577 -0.1934 2.621 55.409 44.194 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 24 ASP 166 GLY matches C 119 GLY 169 GLU matches C 67 GLU TRANSFORM 0.0802 0.7751 0.6267 0.1240 -0.6316 0.7653 0.9890 0.0164 -0.1468 -85.434 32.201 117.600 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 130 SER matches B 89 SER A 166 PHE matches D 21 PHE A 182 PHE matches D 26 PHE TRANSFORM -0.8493 -0.5023 -0.1624 0.2161 -0.6115 0.7612 -0.4816 0.6114 0.6279 23.357 18.034 -40.717 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 53 ASP 166 GLY matches C 61 GLY 169 GLU matches C 32 GLU TRANSFORM -0.7038 -0.5989 -0.3822 -0.1281 0.6362 -0.7608 0.6988 -0.4865 -0.5244 4.535 68.886 103.720 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 130 SER matches B 89 SER C 166 PHE matches D 21 PHE C 182 PHE matches D 26 PHE TRANSFORM 0.1256 0.8763 -0.4650 0.9455 0.0361 0.3235 0.3003 -0.4803 -0.8241 31.817 59.731 95.047 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches D 112 ASP A 260 ASP matches A 14 ASP A 329 ASP matches A 24 ASP TRANSFORM 0.7366 0.6281 0.2508 -0.6472 0.7622 -0.0080 -0.1961 -0.1564 0.9680 8.166 16.102 -6.259 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 112 ASP 242 GLU matches A 78 GLU 329 ASP matches C 13 ASP TRANSFORM 0.4004 0.0060 -0.9163 0.1579 0.9846 0.0755 0.9026 -0.1749 0.3933 66.438 -10.633 35.222 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches B 13 ASP A 233 GLU matches D 114 GLU A 300 ASN matches D 116 ASN TRANSFORM -0.8415 0.1369 -0.5226 0.4860 0.6144 -0.6215 0.2361 -0.7770 -0.5836 31.154 30.100 32.945 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 115 GLY A 501 ASP matches D 112 ASP B 367 TYR matches C 57 TYR TRANSFORM 0.1663 -0.6840 0.7103 -0.9818 -0.1816 0.0550 0.0914 -0.7065 -0.7018 -22.013 -2.168 74.325 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 24 ASP 166 GLY matches D 119 GLY 169 GLU matches D 67 GLU TRANSFORM -0.4711 0.8274 0.3056 -0.8804 -0.4626 -0.1047 0.0547 -0.3184 0.9464 -32.159 30.057 -63.964 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 66 GLY A 501 ASP matches C 112 ASP B 367 TYR matches B 57 TYR TRANSFORM -0.8331 0.4868 -0.2624 -0.5531 -0.7351 0.3921 -0.0020 0.4718 0.8817 -13.729 10.527 -28.191 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 54 ASP matches A 24 ASP 158 THR matches D 111 THR 317 ASP matches B 13 ASP TRANSFORM 0.5328 0.1756 -0.8278 0.1973 0.9255 0.3233 0.8229 -0.3355 0.4585 23.320 -35.878 14.308 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 53 ASP 166 GLY matches C 0 GLY 169 GLU matches B 114 GLU TRANSFORM -0.8947 -0.4270 0.1307 0.3439 -0.4720 0.8118 -0.2849 0.7713 0.5692 37.246 35.246 -97.774 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 115 GLY D 501 ASP matches D 112 ASP E 367 TYR matches C 57 TYR TRANSFORM -0.0415 0.8776 -0.4776 0.9991 0.0369 -0.0189 0.0010 -0.4780 -0.8784 -11.970 0.338 100.206 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 111 GLN matches C 64 GLN 294 GLU matches C 32 GLU 304 ARG matches C 65 ARG TRANSFORM 0.5831 -0.1263 -0.8025 0.7366 0.4989 0.4567 0.3427 -0.8574 0.3839 66.509 38.633 59.794 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 112 ASP 257 GLU matches A 114 GLU 328 ASP matches C 13 ASP TRANSFORM 0.5737 -0.5925 0.5655 -0.4371 -0.8054 -0.4005 0.6927 -0.0174 -0.7210 42.926 85.639 47.531 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 112 ASP 242 GLU matches C 78 GLU 329 ASP matches A 13 ASP TRANSFORM -0.3176 0.0693 -0.9457 0.9366 -0.1325 -0.3243 -0.1478 -0.9888 -0.0229 43.571 50.586 49.428 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 37 ASP 166 GLY matches D 97 GLY 169 GLU matches D 81 GLU TRANSFORM -0.4337 0.1730 0.8843 0.7536 -0.4684 0.4612 0.4940 0.8664 0.0728 -1.829 74.450 7.164 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 112 ASP 257 GLU matches C 114 GLU 328 ASP matches A 13 ASP TRANSFORM -0.0974 0.9447 0.3133 -0.9895 -0.1256 0.0711 0.1065 -0.3031 0.9470 17.081 40.964 -25.448 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches B 13 ASP A 58 ASP matches A 16 ASP A 424 GLU matches A 32 GLU TRANSFORM 0.1330 0.5066 -0.8518 0.2685 -0.8458 -0.4611 -0.9541 -0.1674 -0.2485 42.817 115.621 45.740 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 14 ASP 214 ASP matches D 13 ASP 289 ASP matches A 16 ASP TRANSFORM -0.8891 -0.0299 -0.4566 -0.2441 -0.8130 0.5286 -0.3871 0.5815 0.7156 24.132 19.882 -86.327 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 115 GLY A 501 ASP matches C 76 ASP B 367 TYR matches D 57 TYR TRANSFORM 0.3484 -0.7038 0.6191 0.8812 0.0208 -0.4722 0.3195 0.7101 0.6274 45.070 54.603 -41.827 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 C 112 ASP 218 GLU matches B 32 GLU 329 ASP matches A 13 ASP TRANSFORM 0.9966 -0.0810 -0.0126 0.0820 0.9846 0.1546 -0.0001 -0.1551 0.9879 7.192 -21.354 1.812 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches A 13 ASP A 233 GLU matches C 114 GLU A 300 ASN matches C 116 ASN TRANSFORM 0.9951 0.0981 -0.0121 0.0932 -0.9723 -0.2145 -0.0328 0.2123 -0.9767 26.632 65.633 78.382 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches D 13 ASP A 233 GLU matches B 114 GLU A 300 ASN matches B 116 ASN TRANSFORM 0.5945 0.0728 0.8008 0.7419 -0.4338 -0.5113 0.3102 0.8980 -0.3119 1.517 134.182 38.505 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 112 ASP 257 GLU matches D 114 GLU 328 ASP matches B 13 ASP TRANSFORM 0.2951 0.8522 -0.4321 -0.5679 0.5202 0.6379 0.7684 0.0571 0.6374 22.597 57.978 -26.907 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 13 ASP 231 ASP matches A 35 ASP 294 ASP matches C 112 ASP TRANSFORM 0.7633 -0.0761 -0.6416 0.2899 0.9278 0.2348 0.5774 -0.3653 0.7302 155.056 27.212 -9.465 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches B 13 ASP B 58 ASP matches A 16 ASP B 424 GLU matches A 32 GLU TRANSFORM 0.0019 0.9213 0.3887 -0.0276 0.3886 -0.9210 -0.9996 -0.0090 0.0262 -7.958 124.727 32.017 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 112 ASP 264 GLU matches C 85 GLU 328 ASP matches A 24 ASP TRANSFORM -0.4915 -0.5946 -0.6363 -0.7399 0.6705 -0.0551 0.4594 0.4437 -0.7695 32.411 -40.021 63.577 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches B 116 ASN A 213 PRO matches D 11 PRO A 219 ASN matches D 116 ASN TRANSFORM -0.4643 -0.1187 -0.8777 0.7295 0.5107 -0.4550 0.5023 -0.8515 -0.1505 77.113 101.423 89.710 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 112 ASP 257 GLU matches B 114 GLU 328 ASP matches D 13 ASP TRANSFORM -0.3634 -0.8361 0.4108 -0.5665 -0.1517 -0.8100 0.7396 -0.5271 -0.4185 67.632 93.724 62.655 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches D 125 ARG B 342 ASP matches D 76 ASP B 531 ARG matches D 98 ARG TRANSFORM 0.9068 -0.2969 0.2991 -0.2487 0.1961 0.9485 -0.3403 -0.9346 0.1040 46.675 9.859 85.292 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 53 ASP A 354 GLU matches A 54 GLU A 421 ASP matches D 13 ASP TRANSFORM -0.0716 -0.5031 -0.8613 -0.4284 -0.7643 0.4820 -0.9008 0.4035 -0.1608 44.570 -3.314 1.872 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 7 HIS C 646 ASP matches A 76 ASP C 739 GLY matches A 102 GLY TRANSFORM 0.1244 0.6373 -0.7605 -0.9838 0.1792 -0.0107 0.1294 0.7495 0.6492 -4.535 14.042 -40.638 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 24 ASP 166 GLY matches A 119 GLY 169 GLU matches A 67 GLU TRANSFORM 0.6749 0.3427 0.6535 0.7352 -0.2356 -0.6356 -0.0638 0.9094 -0.4110 -12.981 87.736 6.039 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 112 ASP A 256 GLU matches A 114 GLU A 329 ASP matches C 13 ASP TRANSFORM 0.0596 0.6168 0.7848 0.0755 0.7812 -0.6197 -0.9954 0.0962 0.0000 -36.801 23.286 7.885 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches C 109 TYR I 306 VAL matches C 118 VAL I 308 VAL matches C 73 VAL TRANSFORM 0.8458 -0.5169 -0.1323 0.3869 0.7649 -0.5151 0.3675 0.3844 0.8469 -28.751 -1.922 -43.026 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 7 HIS B 646 ASP matches A 76 ASP B 739 GLY matches A 102 GLY TRANSFORM 0.3928 0.8640 0.3148 0.9176 -0.3455 -0.1966 -0.0611 0.3661 -0.9286 -6.655 87.051 -4.026 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 66 GLY D 501 ASP matches C 112 ASP E 367 TYR matches B 57 TYR TRANSFORM -0.3797 -0.6057 0.6993 -0.4280 -0.5551 -0.7132 0.8202 -0.5701 -0.0484 -79.242 44.065 94.078 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches D 7 HIS D 646 ASP matches D 76 ASP D 739 GLY matches D 44 GLY TRANSFORM 0.4575 -0.8737 -0.1655 0.8856 0.4645 -0.0044 0.0807 -0.1445 0.9862 60.038 11.162 -8.467 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 A 54 GLU A 319 ASP matches D 13 ASP A 359 ARG matches D 65 ARG TRANSFORM 0.9192 -0.3925 -0.0306 0.3034 0.7559 -0.5801 0.2509 0.5240 0.8140 69.547 96.481 -18.887 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 112 ASP 264 GLU matches C 114 GLU 328 ASP matches A 24 ASP TRANSFORM 0.3713 0.5857 0.7205 -0.1777 -0.7168 0.6743 0.9113 -0.3784 -0.1621 -60.987 -24.347 65.768 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches D 116 ASN A 213 PRO matches B 11 PRO A 219 ASN matches B 116 ASN TRANSFORM 0.6699 -0.2648 -0.6936 0.7419 0.2042 0.6386 -0.0275 -0.9424 0.3332 86.789 33.207 35.605 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches D 112 ASP A 256 GLU matches D 114 GLU A 329 ASP matches B 13 ASP