*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.0513 0.4049 -0.9129 0.8321 -0.5228 -0.1852 0.5523 0.7501 0.3637 36.008 10.577 -95.611 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 163 ASP 166 GLY matches A 137 GLY 169 GLU matches A 100 GLU TRANSFORM 0.2020 -0.9650 -0.1672 0.0043 0.1716 -0.9852 -0.9794 -0.1982 -0.0388 64.245 49.126 44.621 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 188 ASP 16 HIS matches B 191 HIS 67 GLY matches A 213 GLY TRANSFORM -0.9038 -0.2553 0.3435 0.2732 0.2739 0.9222 0.3295 -0.9273 0.1778 20.952 -110.183 27.532 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 188 ASP 16 HIS matches A 191 HIS 67 GLY matches B 213 GLY TRANSFORM 0.4556 0.4261 0.7816 -0.8190 0.5447 0.1805 0.3488 0.7223 -0.5972 -106.674 -25.351 -13.610 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 163 ASP 166 GLY matches B 137 GLY 169 GLU matches B 100 GLU TRANSFORM -0.0899 0.2796 0.9559 0.3107 0.9198 -0.2398 0.9462 -0.2754 0.1696 -9.067 10.782 125.350 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 120 ASP A 327 GLU matches A 48 GLU A 339 ARG matches A 45 ARG TRANSFORM -0.0247 0.0716 0.9971 -0.9372 0.3456 -0.0480 0.3481 0.9356 -0.0586 -123.026 53.814 -24.083 Match found in 1ald_c00 ALDOLASE A (E.C.4.1.2.13) Pattern 1ald_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 33 ASP matches B 99 ASP 187 GLU matches B 153 GLU 229 LYS matches B 187 LYS TRANSFORM -0.9740 -0.0414 -0.2229 0.2255 -0.2798 -0.9332 0.0237 0.9592 -0.2819 85.437 149.621 -7.505 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 202 ASP A 261 ASP matches A 198 ASP A 329 ASP matches A 202 ASP TRANSFORM 0.4863 -0.8017 0.3476 -0.2371 0.2619 0.9355 0.8410 0.5374 0.0627 38.053 -8.211 -36.179 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 202 ASP A 261 ASP matches B 198 ASP A 329 ASP matches B 202 ASP TRANSFORM -0.8561 0.5167 0.0101 0.2957 0.4738 0.8295 -0.4238 -0.7131 0.5584 9.533 -62.340 24.480 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 120 ASP A1134 ALA matches A 123 ALA A1137 ASN matches A 121 ASN TRANSFORM 0.3298 -0.7165 0.6147 -0.7157 0.2349 0.6577 0.6156 0.6568 0.4354 50.748 -12.394 -73.650 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 97 ASP 218 GLU matches A 22 GLU 329 ASP matches B 13 ASP TRANSFORM -0.3118 0.8964 -0.3149 0.0787 -0.3059 -0.9488 0.9469 0.3206 -0.0249 -33.742 91.895 -29.363 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 103 ASP 166 GLY matches B 67 GLY 169 GLU matches B 48 GLU TRANSFORM -0.5456 -0.8313 -0.1058 -0.6589 0.3476 0.6671 0.5178 -0.4337 0.7374 86.959 -8.516 29.428 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 202 ASP A 279 GLU matches B 9 GLU A 369 ASP matches A 13 ASP TRANSFORM 0.5187 -0.8050 -0.2880 -0.3885 0.0782 -0.9181 -0.7616 -0.5881 0.2722 48.796 114.241 86.849 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 123 ALA A 317 GLY matches A 122 GLY A 318 ASP matches A 120 ASP TRANSFORM 0.0129 0.0980 -0.9951 0.2422 0.9652 0.0982 -0.9701 0.2423 0.0112 132.206 -60.805 10.403 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 100 GLU A 156 GLU matches B 153 GLU A 194 ASN matches B 138 ASN TRANSFORM 0.8763 -0.2820 -0.3907 0.4277 0.0820 0.9002 0.2218 0.9559 -0.1925 78.440 -47.416 -36.292 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 13 ASP 242 GLU matches B 90 GLU 329 ASP matches A 202 ASP TRANSFORM 0.0197 0.8462 -0.5325 0.5421 0.4385 0.7168 -0.8401 0.3028 0.4501 24.007 -54.883 -53.437 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 101 GLY D 501 ASP matches A 182 ASP E 367 TYR matches A 25 TYR TRANSFORM -0.9991 0.0055 0.0421 -0.0423 -0.1902 -0.9808 -0.0026 0.9817 -0.1902 43.972 88.047 -5.174 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 99 ASP B 354 GLU matches B 100 GLU B 421 ASP matches B 13 ASP TRANSFORM -0.4498 0.2031 -0.8697 -0.3401 -0.9394 -0.0435 0.8258 -0.2762 -0.4916 95.127 96.146 -9.596 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 101 GLY A 501 ASP matches A 182 ASP B 367 TYR matches A 25 TYR TRANSFORM 0.8021 0.5017 0.3238 0.0065 0.5348 -0.8450 0.5971 -0.6799 -0.4257 -46.085 75.598 22.423 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 101 GLY D 501 ASP matches B 182 ASP E 367 TYR matches B 25 TYR TRANSFORM -0.5441 -0.6347 0.5487 0.5965 -0.7526 -0.2789 -0.5900 -0.1756 -0.7881 60.231 123.673 136.880 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 202 ASP 264 GLU matches A 66 GLU 328 ASP matches A 13 ASP TRANSFORM 0.5258 -0.1346 0.8399 -0.6395 -0.7136 0.2859 -0.5609 0.6875 0.4613 -46.669 67.445 -91.831 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 101 GLY A 501 ASP matches B 182 ASP B 367 TYR matches B 25 TYR TRANSFORM 0.7410 -0.0560 0.6691 -0.6573 0.1434 0.7399 0.1374 0.9881 -0.0695 -51.211 35.032 -24.699 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 13 ASP A 261 ASP matches B 198 ASP A 329 ASP matches A 97 ASP TRANSFORM 0.8238 -0.3825 -0.4185 -0.4569 -0.8849 -0.0907 0.3356 -0.2659 0.9037 63.885 81.622 -4.137 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 13 ASP B 354 GLU matches B 9 GLU B 421 ASP matches B 99 ASP TRANSFORM 0.9992 0.0351 -0.0204 0.0307 -0.3230 0.9459 -0.0266 0.9458 0.3238 8.749 9.610 -25.462 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 99 ASP A 354 GLU matches B 100 GLU A 421 ASP matches B 13 ASP TRANSFORM -0.8543 -0.2010 -0.4794 0.4872 -0.6312 -0.6035 0.1813 0.7491 -0.6372 142.997 93.807 16.794 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 97 ASP 218 GLU matches B 22 GLU 329 ASP matches A 13 ASP TRANSFORM 0.0174 -0.7836 0.6210 0.5295 0.5341 0.6591 0.8481 -0.3174 -0.4242 10.966 -27.119 64.226 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 97 ASP 204 GLU matches B 9 GLU 289 ASP matches B 13 ASP TRANSFORM -0.9630 0.2592 -0.0737 0.0004 0.2747 0.9615 -0.2695 -0.9259 0.2646 18.085 -21.615 75.429 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 202 ASP 214 ASP matches B 80 ASP 289 ASP matches B 13 ASP TRANSFORM 0.7235 -0.0739 -0.6864 0.0405 -0.9880 0.1492 0.6891 0.1357 0.7118 126.356 127.590 -31.024 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 375 ASP matches B 97 ASP 435 GLU matches B 9 GLU 510 ASP matches B 13 ASP TRANSFORM -0.3893 -0.7282 0.5641 0.7760 0.0707 0.6268 0.4963 -0.6817 -0.5375 65.778 -1.509 94.994 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 182 ASP A 261 ASP matches A 163 ASP A 329 ASP matches A 198 ASP TRANSFORM -0.6896 0.2687 0.6725 0.5747 0.7680 0.2825 0.4406 -0.5813 0.6840 -28.458 -54.278 -1.684 Match found in 1e19_c01 CARBAMATE KINASE-LIKE CARBAMOYLPHOSP Pattern 1e19_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 131 LYS matches B 180 LYS B 215 LYS matches B 187 LYS B 277 LYS matches B 149 LYS TRANSFORM -0.9421 -0.0232 -0.3344 0.1074 -0.9659 -0.2355 0.3176 0.2578 -0.9125 15.055 93.483 188.832 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 157 ALA B 126 LEU matches B 154 LEU B 158 GLU matches B 151 GLU TRANSFORM -0.4246 -0.8305 0.3606 0.5494 -0.5529 -0.6265 -0.7197 0.0679 -0.6910 47.445 102.085 149.554 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 202 ASP A 279 GLU matches A 9 GLU A 369 ASP matches B 13 ASP TRANSFORM 0.4014 0.8633 0.3059 -0.8636 0.4680 -0.1877 0.3052 0.1888 -0.9334 -93.403 -7.746 194.883 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 157 ALA C 126 LEU matches B 154 LEU C 158 GLU matches B 151 GLU TRANSFORM 0.5003 -0.7403 0.4490 -0.8482 -0.3151 0.4257 0.1736 0.5938 0.7856 -50.346 37.069 45.013 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 157 ALA B 126 LEU matches A 154 LEU B 158 GLU matches A 151 GLU TRANSFORM -0.6704 0.6746 0.3089 -0.2192 0.2176 -0.9511 0.7089 0.7053 -0.0020 20.991 106.217 -52.204 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 13 ASP 242 GLU matches A 90 GLU 329 ASP matches B 202 ASP TRANSFORM 0.8853 0.4647 -0.0193 -0.1599 0.3430 0.9256 -0.4367 0.8163 -0.3780 38.844 -4.388 20.572 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 241 GLY B 175 ARG matches A 238 ARG B 242 TYR matches A 93 TYR TRANSFORM 0.3628 -0.9047 -0.2235 -0.6124 -0.4123 0.6745 0.7023 0.1079 0.7036 50.962 -3.453 -30.517 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 202 ASP A 35 SER matches B 205 SER A 217 ASP matches B 202 ASP TRANSFORM 0.4936 0.6846 -0.5364 0.8608 -0.4724 0.1894 0.1237 0.5552 0.8225 -22.180 -38.661 46.160 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 157 ALA C 126 LEU matches A 154 LEU C 158 GLU matches A 151 GLU TRANSFORM 0.5742 -0.8153 -0.0749 0.7854 0.5228 0.3313 0.2310 0.2491 -0.9405 49.174 -50.572 191.580 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 157 ALA A 126 LEU matches B 154 LEU A 158 GLU matches B 151 GLU TRANSFORM 0.0226 -0.8932 -0.4492 0.3692 -0.4101 0.8340 0.9291 0.1847 -0.3205 134.308 -8.144 2.928 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches B 13 ASP A 247 ASP matches B 97 ASP A 342 GLU matches B 153 GLU TRANSFORM -0.9292 -0.0841 0.3598 -0.1195 -0.8529 -0.5082 -0.3496 0.5152 -0.7825 1.820 95.485 93.222 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches B 202 ASP A 35 SER matches A 205 SER A 217 ASP matches A 202 ASP TRANSFORM -0.5098 0.4545 -0.7304 0.3637 -0.6556 -0.6618 0.7796 0.6030 -0.1689 66.699 154.073 -15.978 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 13 ASP A 261 ASP matches A 198 ASP A 329 ASP matches B 97 ASP TRANSFORM 0.5857 0.2624 -0.7669 0.3223 -0.9435 -0.0767 0.7437 0.2022 0.6372 36.458 149.351 -31.783 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches B 153 GLU B 226 THR matches A 185 THR B 229 LYS matches A 149 LYS TRANSFORM 0.7519 -0.6585 0.0339 -0.1258 -0.0928 0.9877 0.6472 0.7469 0.1526 27.120 -21.043 -19.677 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches B 153 GLU C 226 THR matches A 185 THR C 229 LYS matches A 149 LYS TRANSFORM -0.3664 -0.0662 -0.9281 -0.3196 0.9457 0.0587 -0.8738 -0.3181 0.3677 108.299 -4.782 86.576 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches B 153 GLU D 226 THR matches A 185 THR D 229 LYS matches A 149 LYS TRANSFORM -0.2103 -0.9723 -0.1019 0.1326 0.0749 -0.9883 -0.9686 0.2213 -0.1132 90.445 165.312 90.619 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches B 153 GLU A 226 THR matches A 185 THR A 229 LYS matches A 149 LYS TRANSFORM -0.9768 0.1194 0.1778 0.0057 0.8445 -0.5355 0.2141 0.5221 0.8256 26.901 22.223 42.062 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 157 ALA A 126 LEU matches A 154 LEU A 158 GLU matches A 151 GLU TRANSFORM 0.7258 -0.6739 0.1377 0.1429 -0.0481 -0.9886 -0.6729 -0.7372 -0.0614 0.356 140.216 102.403 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 202 ASP 214 ASP matches A 80 ASP 289 ASP matches A 13 ASP TRANSFORM 0.7807 -0.6122 0.1257 0.0672 -0.1178 -0.9908 -0.6213 -0.7819 0.0508 31.670 76.316 68.538 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 151 GLU C 44 ASP matches A 198 ASP C 50 THR matches A 200 THR TRANSFORM -0.6679 -0.3854 -0.6367 -0.5556 -0.3111 0.7711 0.4952 -0.8688 0.0063 106.118 49.299 52.698 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 97 ASP 214 ASP matches A 56 ASP 289 ASP matches A 13 ASP TRANSFORM -0.1119 -0.2692 0.9566 0.9884 0.0691 0.1351 0.1024 -0.9606 -0.2583 -34.883 52.224 126.950 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches A 22 GLU A 226 THR matches A 200 THR A 229 LYS matches B 187 LYS TRANSFORM -0.9261 0.3576 -0.1205 -0.0469 0.2078 0.9770 -0.3744 -0.9105 0.1757 50.553 -87.644 58.827 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 151 GLU C 44 ASP matches B 198 ASP C 50 THR matches B 200 THR TRANSFORM -0.1272 0.7153 0.6871 -0.9910 -0.0630 -0.1179 0.0410 0.6959 -0.7169 -66.663 89.675 73.901 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches A 22 GLU C 226 THR matches A 200 THR C 229 LYS matches B 187 LYS TRANSFORM 0.8359 0.5454 -0.0611 -0.1023 0.2642 0.9590 -0.5392 0.7954 -0.2766 -38.081 17.924 51.764 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches A 22 GLU B 226 THR matches A 200 THR B 229 LYS matches B 187 LYS TRANSFORM -0.7532 -0.4929 -0.4355 0.1152 0.5530 -0.8252 -0.6476 0.6717 0.3597 99.743 97.936 -3.323 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 97 ASP 204 GLU matches A 9 GLU 289 ASP matches A 13 ASP TRANSFORM 0.8723 -0.4322 0.2288 0.1210 -0.2625 -0.9573 -0.4738 -0.8627 0.1766 -2.816 124.646 113.177 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches A 22 GLU D 226 THR matches A 200 THR D 229 LYS matches B 187 LYS TRANSFORM -0.7066 -0.3156 0.6333 -0.6494 -0.0663 -0.7575 -0.2811 0.9466 0.1581 42.574 126.395 -37.668 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 13 ASP A 247 ASP matches A 97 ASP A 342 GLU matches A 153 GLU TRANSFORM -0.4895 -0.8035 -0.3387 -0.4209 0.5579 -0.7153 -0.7637 0.2076 0.6113 141.963 111.595 -2.083 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 182 ASP A 261 ASP matches B 163 ASP A 329 ASP matches B 198 ASP TRANSFORM -0.5881 -0.6806 -0.4370 -0.6830 0.7073 -0.1824 -0.4332 -0.1912 0.8808 100.896 15.211 41.714 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 97 ASP A 295 GLU matches B 9 GLU A 369 ASP matches B 13 ASP TRANSFORM -0.3868 0.0364 0.9214 -0.4815 -0.8601 -0.1682 -0.7864 0.5088 -0.3502 -13.752 108.115 16.970 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 100 GLU C 156 GLU matches B 153 GLU C 194 ASN matches B 138 ASN TRANSFORM -0.5694 0.0333 0.8214 -0.5387 -0.7699 -0.3422 -0.6210 0.6373 -0.4563 -31.042 127.140 58.258 Match found in 1e19_c00 CARBAMATE KINASE-LIKE CARBAMOYLPHOSP Pattern 1e19_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 131 LYS matches B 180 LYS A 215 LYS matches B 187 LYS A 277 LYS matches B 149 LYS TRANSFORM -0.3458 0.7389 0.5784 -0.8851 -0.4615 0.0604 -0.3115 0.4910 -0.8135 18.488 134.418 96.994 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 97 ASP 435 GLU matches A 9 GLU 510 ASP matches A 13 ASP TRANSFORM 0.0576 0.7085 0.7034 0.1990 -0.6985 0.6874 -0.9783 -0.1004 0.1812 -110.616 -33.814 10.331 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 151 GLU B 44 ASP matches B 198 ASP B 50 THR matches B 200 THR TRANSFORM -0.8963 0.2098 -0.3906 0.1286 -0.7199 -0.6820 0.4243 0.6615 -0.6183 55.788 109.906 25.223 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 54 ASP matches B 198 ASP 158 THR matches A 185 THR 317 ASP matches A 99 ASP TRANSFORM 0.2002 0.9521 -0.2312 0.2652 -0.2799 -0.9227 0.9432 -0.1234 0.3085 56.159 158.196 -21.956 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 241 GLY B 175 ARG matches B 238 ARG B 242 TYR matches B 93 TYR TRANSFORM 0.3725 -0.5195 0.7690 -0.9240 -0.2848 0.2551 -0.0865 0.8056 0.5861 25.244 56.221 -79.243 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 97 ASP 255 GLU matches B 9 GLU 329 ASP matches B 13 ASP TRANSFORM 0.1167 -0.6253 0.7716 -0.0879 -0.7804 -0.6191 -0.9893 -0.0045 0.1461 -12.416 166.312 41.133 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 97 ASP 214 ASP matches B 56 ASP 289 ASP matches B 13 ASP TRANSFORM -0.8384 -0.2246 0.4966 -0.4097 0.8606 -0.3026 0.3595 0.4572 0.8135 -32.853 -28.689 -102.851 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 97 ASP A 340 GLU matches A 100 GLU A 395 ASP matches A 13 ASP TRANSFORM 0.3502 -0.9313 -0.1006 -0.8607 -0.3623 0.3578 0.3696 0.0387 0.9284 114.530 46.360 -74.641 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 179 ASP A 68 ALA matches A 175 ALA A 72 LEU matches A 176 LEU TRANSFORM -0.6582 -0.2720 -0.7020 0.6022 0.3696 -0.7077 -0.4519 0.8885 0.0795 51.311 -6.053 -26.044 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches A 202 ASP J 35 SER matches B 205 SER J 217 ASP matches B 202 ASP TRANSFORM -0.3244 -0.3545 -0.8770 -0.4501 0.8733 -0.1866 -0.8320 -0.3342 0.4429 116.037 76.734 68.329 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches B 22 GLU A 226 THR matches B 200 THR A 229 LYS matches A 187 LYS TRANSFORM 0.0636 0.9944 -0.0842 0.1266 -0.0917 -0.9877 0.9899 -0.0521 0.1317 -37.490 178.507 19.855 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches B 22 GLU B 226 THR matches B 200 THR B 229 LYS matches A 187 LYS TRANSFORM 0.1587 0.9787 -0.1304 0.7198 -0.0243 0.6937 -0.6757 0.2040 0.7083 23.595 -18.701 91.901 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 163 ASP A 327 GLU matches B 91 GLU A 339 ARG matches B 238 ARG TRANSFORM 0.1878 -0.5560 0.8097 0.0922 0.8307 0.5490 0.9779 0.0284 -0.2073 -74.722 -111.226 -1.624 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches B 202 ASP J 35 SER matches A 205 SER J 217 ASP matches A 202 ASP TRANSFORM 0.5674 0.1381 -0.8118 0.4538 -0.8751 0.1683 0.6871 0.4638 0.5592 57.462 68.110 -30.676 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches B 22 GLU C 226 THR matches B 200 THR C 229 LYS matches A 187 LYS TRANSFORM 0.8864 -0.4520 0.1000 -0.1706 -0.1180 0.9783 0.4304 0.8842 0.1817 -13.443 -47.397 -106.406 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 202 ASP A 147 THR matches A 12 THR A 294 ASP matches A 97 ASP TRANSFORM -0.8360 0.5213 -0.1714 -0.1346 0.1081 0.9850 -0.5320 -0.8465 0.0202 27.985 -35.580 126.385 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches B 22 GLU D 226 THR matches B 200 THR D 229 LYS matches A 187 LYS TRANSFORM 0.1822 0.3131 0.9321 0.6904 0.6342 -0.3480 0.7001 -0.7069 0.1006 -31.673 -22.642 3.721 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 100 GLU A 156 GLU matches A 153 GLU A 194 ASN matches A 138 ASN TRANSFORM 0.2811 0.9178 0.2805 0.8931 -0.1432 -0.4264 0.3511 -0.3704 0.8599 72.172 4.012 -77.489 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 123 ALA A 317 GLY matches A 122 GLY A 318 ASP matches A 120 ASP TRANSFORM 0.0477 0.8294 0.5567 0.6410 -0.4528 0.6197 -0.7660 -0.3273 0.5533 -15.036 31.919 134.584 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 182 ASP A 327 GLU matches B 116 GLU A 339 ARG matches B 118 ARG TRANSFORM -0.9329 0.3549 0.0616 -0.2217 -0.4310 -0.8747 0.2839 0.8296 -0.4808 21.595 144.308 35.796 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches A 153 GLU C 226 THR matches B 185 THR C 229 LYS matches B 149 LYS TRANSFORM 0.0943 0.8345 0.5430 -0.9410 -0.1034 0.3222 -0.3250 0.5413 -0.7755 -80.919 111.681 91.711 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches A 153 GLU B 226 THR matches B 185 THR B 229 LYS matches B 149 LYS TRANSFORM -0.8591 0.5011 -0.1041 -0.1116 -0.3819 -0.9175 0.4994 0.7766 -0.3840 4.428 109.610 -59.655 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 202 ASP A 147 THR matches B 12 THR A 294 ASP matches B 97 ASP TRANSFORM 0.4232 -0.7267 0.5411 -0.5148 -0.6844 -0.5164 -0.7456 0.0600 0.6637 38.152 173.676 7.405 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 182 ASP A 261 ASP matches B 97 ASP A 329 ASP matches B 188 ASP TRANSFORM -0.6993 -0.5654 0.4373 0.2031 0.4293 0.8800 0.6853 -0.7042 0.1854 41.783 -0.590 67.156 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches A 153 GLU A 226 THR matches B 185 THR A 229 LYS matches B 149 LYS TRANSFORM 0.3158 -0.0761 0.9458 0.9453 0.1116 -0.3066 0.0823 -0.9908 -0.1071 -56.945 29.907 130.641 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches A 153 GLU D 226 THR matches B 185 THR D 229 LYS matches B 149 LYS TRANSFORM 0.3499 -0.7884 0.5059 -0.7596 -0.5548 -0.3394 -0.5483 0.2655 0.7930 47.690 161.121 -23.502 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 182 ASP A 260 ASP matches B 99 ASP A 329 ASP matches B 188 ASP TRANSFORM 0.9368 -0.3351 0.1009 0.0413 -0.1805 -0.9827 -0.3475 -0.9247 0.1553 -6.680 151.359 85.536 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 B 13 ASP 227 GLU matches B 29 GLU 289 ASP matches A 202 ASP TRANSFORM -0.9081 0.4187 0.0113 0.3725 0.7951 0.4786 -0.1914 -0.4388 0.8779 17.659 -27.854 -5.202 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 48 GLU 289 ASP matches B 202 ASP TRANSFORM 0.3617 -0.2766 0.8903 0.8389 -0.3201 -0.4403 -0.4068 -0.9061 -0.1163 -20.354 105.476 106.147 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 97 ASP A 256 GLU matches B 9 GLU A 329 ASP matches B 13 ASP TRANSFORM -0.8380 -0.3143 0.4460 0.5300 -0.6630 0.5287 -0.1295 -0.6795 -0.7222 57.187 46.501 144.238 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 182 ASP A 261 ASP matches A 97 ASP A 329 ASP matches B 198 ASP TRANSFORM -0.2385 -0.7218 0.6497 0.9699 -0.2114 0.1211 -0.0499 -0.6590 -0.7505 9.461 -9.058 180.006 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 97 ASP A 295 GLU matches A 9 GLU A 369 ASP matches A 13 ASP TRANSFORM -0.9070 -0.1077 -0.4072 -0.2460 -0.6492 0.7197 0.3419 -0.7530 -0.5623 118.218 68.818 111.817 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 182 ASP A 261 ASP matches A 97 ASP A 329 ASP matches A 188 ASP TRANSFORM -0.1848 -0.4937 0.8498 -0.6949 -0.5458 -0.4682 -0.6950 0.6770 0.2422 -14.128 86.389 96.026 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 157 ALA C 126 LEU matches B 154 LEU C 158 GLU matches B 148 GLU TRANSFORM 0.1216 0.8092 0.5749 0.5137 0.4442 -0.7340 0.8493 -0.3846 0.3617 -122.917 7.929 -0.780 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 191 HIS A 646 ASP matches B 188 ASP A 741 SER matches B 194 SER TRANSFORM 0.1037 -0.9619 -0.2531 -0.9021 0.0162 -0.4312 -0.4188 -0.2731 0.8660 116.693 127.281 9.663 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 182 ASP A 261 ASP matches B 97 ASP A 329 ASP matches A 198 ASP TRANSFORM -0.3303 0.0411 -0.9430 0.3539 -0.9208 -0.1641 0.8750 0.3879 -0.2896 28.723 51.868 8.338 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 191 HIS D 646 ASP matches B 188 ASP D 739 GLY matches A 206 GLY TRANSFORM 0.4662 0.0464 -0.8835 0.3723 0.8956 0.2435 -0.8025 0.4424 -0.4002 5.677 -109.858 24.951 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches B 13 ASP A 340 GLU matches B 9 GLU A 395 ASP matches A 202 ASP TRANSFORM -0.8009 0.5872 -0.1171 -0.4462 -0.4549 0.7707 -0.3992 -0.6695 -0.6263 -51.335 -18.576 154.416 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 191 HIS D 646 ASP matches B 188 ASP D 741 SER matches B 194 SER TRANSFORM 0.1735 0.6639 0.7274 0.2278 0.6915 -0.6855 0.9581 -0.2847 0.0312 -35.831 62.216 37.616 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 97 ASP C 117 GLU matches A 153 GLU C 131 GLU matches A 100 GLU TRANSFORM -0.2622 -0.9598 -0.0998 -0.1992 0.1550 -0.9676 -0.9442 0.2338 0.2319 106.529 198.038 -18.209 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches B 151 GLU A 87 ASP matches B 99 ASP A 89 GLU matches B 100 GLU TRANSFORM 0.8045 0.1634 -0.5710 -0.4296 0.8240 -0.3695 -0.4101 -0.5426 -0.7331 16.202 22.308 120.770 Match found in 2ayh_c00 1,3-1,4-BETA-D-GLUCAN 4 GLUCANOHYDRO Pattern 2ayh_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 105 GLU matches A 100 GLU 107 ASP matches A 97 ASP 109 GLU matches A 151 GLU TRANSFORM -0.2715 -0.5790 0.7688 0.9110 -0.4122 0.0112 -0.3104 -0.7034 -0.6394 -5.776 -61.700 45.290 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 123 ALA B 251 GLY matches A 122 GLY B 252 ASP matches A 120 ASP TRANSFORM -0.1689 0.5609 0.8105 -0.9800 -0.0079 -0.1988 0.1051 0.8278 -0.5510 -78.100 75.226 -37.012 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 206 GLY A 501 ASP matches A 99 ASP B 367 TYR matches B 158 TYR TRANSFORM 0.6285 0.7778 0.0064 0.1601 -0.1374 0.9775 -0.7612 0.6133 0.2109 -80.574 -31.336 103.814 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 157 ALA A 126 LEU matches B 154 LEU A 158 GLU matches B 148 GLU TRANSFORM -0.5194 -0.2120 -0.8278 0.4593 0.7476 -0.4797 -0.7206 0.6294 0.2909 54.953 -29.224 97.863 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 157 ALA B 126 LEU matches B 154 LEU B 158 GLU matches B 148 GLU TRANSFORM 0.6617 0.3941 0.6378 0.7437 -0.4529 -0.4917 -0.0951 -0.7997 0.5928 -69.393 93.755 -33.971 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 206 GLY D 501 ASP matches A 99 ASP E 367 TYR matches B 158 TYR TRANSFORM 0.6714 -0.6514 -0.3534 -0.6515 -0.7461 0.1373 0.3531 -0.1381 0.9253 45.668 82.701 -109.905 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 198 ASP A 147 THR matches A 185 THR A 294 ASP matches A 99 ASP TRANSFORM -0.7222 -0.0995 -0.6844 0.1887 -0.9804 -0.0566 0.6654 0.1700 -0.7269 147.265 83.626 32.347 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 97 ASP 255 GLU matches A 9 GLU 329 ASP matches A 13 ASP TRANSFORM -0.9221 -0.3861 -0.0276 -0.3818 0.8955 0.2285 0.0635 -0.2212 0.9732 43.295 -59.868 -26.793 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 191 HIS A 646 ASP matches B 188 ASP A 739 GLY matches A 206 GLY TRANSFORM -0.8537 0.0776 -0.5149 -0.3609 -0.8009 0.4778 0.3753 -0.5937 -0.7118 67.595 78.376 139.352 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 64 HIS C 646 ASP matches B 13 ASP C 739 GLY matches A 201 GLY TRANSFORM -0.0246 0.7004 -0.7133 0.9266 0.2838 0.2467 -0.3753 0.6548 0.6560 54.163 -66.243 -76.802 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 163 ASP A 68 ALA matches B 160 ALA A 72 LEU matches B 166 LEU TRANSFORM -0.2402 -0.6612 0.7107 -0.9568 0.0376 -0.2884 -0.1639 0.7492 0.6417 67.243 50.089 -92.188 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 198 ASP A 56 ILE matches A 192 ILE A 82 TYR matches A 169 TYR TRANSFORM -0.8474 0.1981 0.4926 0.3966 0.8530 0.3394 0.3529 -0.4830 0.8014 -46.540 -79.638 -25.270 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 120 ASP 166 GLY matches B 135 GLY 169 GLU matches B 100 GLU TRANSFORM -0.2336 -0.6626 0.7116 -0.9530 0.0108 -0.3028 -0.1930 0.7489 0.6340 69.904 36.370 -118.169 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 198 ASP B 56 ILE matches A 192 ILE B 82 TYR matches A 169 TYR TRANSFORM 0.6972 0.4643 0.5462 -0.2536 0.8724 -0.4179 0.6705 -0.1529 -0.7260 -51.518 -11.139 40.451 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 163 ASP A 68 ALA matches A 160 ALA A 72 LEU matches A 166 LEU TRANSFORM -0.2279 0.9689 -0.0967 -0.1241 -0.1274 -0.9840 0.9657 0.2122 -0.1493 -8.766 233.070 -54.010 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches A 100 GLU A 87 ASP matches A 97 ASP A 89 GLU matches A 151 GLU TRANSFORM -0.1229 0.6095 0.7832 0.5553 0.6963 -0.4548 0.8225 -0.3790 0.4240 -133.749 -51.442 -43.466 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 13 ASP A 340 GLU matches A 9 GLU A 395 ASP matches B 202 ASP TRANSFORM 0.9441 0.2732 0.1845 -0.2341 0.1615 0.9587 -0.2321 0.9483 -0.2165 -76.118 -68.610 -11.504 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 103 ASP 166 GLY matches A 67 GLY 169 GLU matches A 48 GLU TRANSFORM -0.7911 -0.1261 0.5985 0.1517 -0.9884 -0.0078 -0.5925 -0.0846 -0.8011 24.327 96.869 87.975 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches B 13 ASP A 247 ASP matches B 97 ASP A 342 GLU matches B 100 GLU TRANSFORM 0.6565 0.7450 0.1184 0.7430 -0.6657 0.0691 -0.1303 -0.0426 0.9906 -50.933 73.666 -55.122 Match found in 1onr_c01 TRANSALDOLASE B Pattern 1onr_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 17 ASP matches A 198 ASP B 96 GLU matches B 151 GLU B 132 LYS matches B 149 LYS TRANSFORM 0.5373 -0.5839 0.6085 -0.5608 -0.7863 -0.2593 -0.6299 0.2020 0.7500 -24.911 140.144 15.781 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 64 HIS C 646 ASP matches A 13 ASP C 739 GLY matches B 201 GLY TRANSFORM 0.1160 -0.4103 0.9046 -0.7485 0.5625 0.3511 0.6529 0.7178 0.2418 0.289 43.544 -37.198 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 202 ASP 264 GLU matches B 22 GLU 328 ASP matches B 13 ASP TRANSFORM -0.0452 0.9811 -0.1883 0.5883 0.1785 0.7887 -0.8074 0.0752 0.5852 7.326 -66.506 0.019 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 97 ASP A 247 ASP matches A 13 ASP A 342 GLU matches A 9 GLU TRANSFORM -0.9101 0.0525 -0.4112 -0.2362 0.7494 0.6186 -0.3406 -0.6600 0.6696 112.524 -47.128 14.746 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 202 ASP 242 GLU matches A 148 GLU 329 ASP matches A 202 ASP TRANSFORM 0.0373 -0.9108 0.4112 -0.7570 -0.2944 -0.5834 -0.6524 0.2895 0.7004 94.746 120.845 -27.078 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 B 182 ASP 218 GLU matches A 148 GLU 329 ASP matches A 198 ASP TRANSFORM 0.6509 0.7499 0.1185 0.7508 -0.6590 0.0462 -0.1128 -0.0589 0.9919 -51.012 29.325 -37.283 Match found in 1onr_c00 TRANSALDOLASE B Pattern 1onr_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 17 ASP matches A 198 ASP A 96 GLU matches B 151 GLU A 132 LYS matches B 149 LYS TRANSFORM -0.7920 0.4893 0.3651 0.0823 0.6782 -0.7303 0.6049 0.5483 0.5774 26.956 10.294 -104.311 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 123 ALA A 251 GLY matches A 122 GLY A 252 ASP matches A 120 ASP TRANSFORM -0.3209 -0.7622 -0.5623 0.1065 0.5609 -0.8210 -0.9411 0.3233 0.0988 121.979 191.484 -3.623 Match found in 1un1_c01 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 85 GLU matches B 151 GLU B 87 ASP matches B 99 ASP B 89 GLU matches B 100 GLU TRANSFORM 0.5560 0.3516 -0.7531 0.2131 0.8155 0.5381 -0.8034 0.4597 -0.3785 -9.824 -100.253 60.883 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 191 HIS A 646 ASP matches A 188 ASP A 741 SER matches A 194 SER TRANSFORM 0.8056 0.4974 0.3218 0.5642 -0.4788 -0.6726 0.1805 -0.7235 0.6663 -38.782 77.063 14.717 Match found in 1e7q_c01 GDP-FUCOSE SYNTHETASE Pattern 1e7q_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 107 ALA matches B 196 ALA A 136 TYR matches B 169 TYR A 140 LYS matches B 168 LYS TRANSFORM 0.3582 -0.1647 0.9190 0.4293 0.9031 -0.0055 0.8291 -0.3965 -0.3943 -10.115 -6.132 53.401 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 100 GLU B 156 GLU matches B 153 GLU B 194 ASN matches B 138 ASN TRANSFORM -0.2643 0.7783 -0.5695 -0.1390 -0.6151 -0.7761 0.9544 0.1260 -0.2708 39.281 282.759 -26.694 Match found in 1un1_c01 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 85 GLU matches A 100 GLU B 87 ASP matches A 97 ASP B 89 GLU matches A 151 GLU TRANSFORM -0.8431 -0.4996 -0.1987 0.2230 -0.6612 0.7164 0.4893 -0.5597 -0.6688 146.314 11.058 88.291 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 182 ASP 218 GLU matches B 148 GLU 329 ASP matches B 198 ASP TRANSFORM -0.5580 -0.6710 -0.4882 0.5609 -0.7386 0.3740 0.6115 0.0651 -0.7885 169.263 -5.084 31.010 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 198 ASP A 56 ILE matches B 192 ILE A 82 TYR matches B 169 TYR TRANSFORM -0.3201 0.9446 0.0723 0.2398 0.1546 -0.9584 0.9166 0.2894 0.2760 -40.804 46.141 -103.849 Match found in 1qgn_c07 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c07 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- H 155 HIS matches A 217 HIS H 236 ASP matches A 198 ASP H 261 LYS matches B 147 LYS TRANSFORM -0.8933 -0.0316 -0.4483 0.4413 0.1273 -0.8883 -0.0851 0.9914 0.0998 99.229 114.952 -34.403 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 202 ASP A 261 ASP matches B 188 ASP A 329 ASP matches A 202 ASP TRANSFORM -0.5234 -0.0225 -0.8518 -0.6433 0.6660 0.3777 -0.5587 -0.7457 0.3631 126.253 35.073 65.607 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 97 ASP A 256 GLU matches A 9 GLU A 329 ASP matches A 13 ASP TRANSFORM -0.3553 0.6802 0.6411 -0.0493 -0.6986 0.7138 -0.9334 -0.2220 -0.2818 -83.904 -11.506 212.315 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 157 ALA C 126 LEU matches B 156 LEU C 158 GLU matches B 153 GLU TRANSFORM -0.1486 0.9823 -0.1137 0.2353 -0.0765 -0.9689 0.9605 0.1707 0.2198 -25.092 171.332 0.240 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches B 29 GLU B 226 THR matches B 200 THR B 229 LYS matches A 187 LYS TRANSFORM -0.4997 -0.3026 -0.8117 0.8295 -0.4371 -0.3477 0.2496 0.8470 -0.4694 144.365 102.364 22.559 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 202 ASP 264 GLU matches A 22 GLU 328 ASP matches A 13 ASP TRANSFORM -0.5627 -0.6662 -0.4894 0.5386 -0.7446 0.3944 0.6272 0.0417 -0.7778 172.094 -21.812 3.495 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 198 ASP B 56 ILE matches B 192 ILE B 82 TYR matches B 169 TYR TRANSFORM 0.4308 -0.3737 -0.8214 -0.0318 0.9034 -0.4277 -0.9019 -0.2103 -0.3773 124.111 -50.751 2.879 Match found in 1qgn_c06 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- G 155 HIS matches A 217 HIS G 236 ASP matches A 198 ASP G 261 LYS matches B 147 LYS TRANSFORM 0.3654 0.2970 -0.8822 0.5928 0.6565 0.4665 -0.7177 0.6934 -0.0638 101.190 -34.622 43.280 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches B 97 ASP C 117 GLU matches B 153 GLU C 131 GLU matches B 100 GLU TRANSFORM -0.1551 -0.4318 -0.8886 -0.6114 0.7485 -0.2569 -0.7760 -0.5034 0.3801 114.381 97.196 81.413 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches B 29 GLU A 226 THR matches B 200 THR A 229 LYS matches A 187 LYS TRANSFORM 0.5966 0.2477 -0.7634 0.6170 -0.7498 0.2389 0.5132 0.6135 0.6002 45.518 47.517 -35.666 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches B 29 GLU C 226 THR matches B 200 THR C 229 LYS matches A 187 LYS TRANSFORM 0.6959 -0.0882 -0.7127 -0.6413 -0.5230 -0.5615 0.3232 -0.8478 0.4205 28.404 94.388 153.909 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 157 ALA C 126 LEU matches A 156 LEU C 158 GLU matches A 153 GLU TRANSFORM -0.4293 -0.5795 -0.6928 -0.0678 -0.7442 0.6645 0.9006 -0.3322 -0.2802 116.117 -8.427 141.687 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 157 ALA C 126 LEU matches A 154 LEU C 158 GLU matches A 148 GLU TRANSFORM -0.7504 -0.6555 0.0849 0.6601 -0.7496 0.0480 -0.0322 -0.0920 -0.9952 36.250 41.659 74.911 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 80 ASP 166 GLY matches B 67 GLY 169 GLU matches B 100 GLU TRANSFORM 0.9206 -0.3798 0.0907 -0.2612 -0.7715 -0.5801 -0.2903 -0.5104 0.8095 -67.713 96.225 32.543 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 191 HIS D 646 ASP matches A 188 ASP D 741 SER matches A 194 SER TRANSFORM 0.4830 -0.6821 0.5491 -0.0089 0.6232 0.7820 0.8756 0.3826 -0.2949 15.896 -25.578 -0.922 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 202 ASP A 261 ASP matches A 188 ASP A 329 ASP matches B 202 ASP TRANSFORM 0.3159 0.2229 -0.9222 0.2626 -0.9546 -0.1407 0.9117 0.1978 0.3601 81.273 94.662 -24.792 Match found in 1qgn_c00 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 155 HIS matches A 217 HIS A 236 ASP matches A 198 ASP A 261 LYS matches B 147 LYS TRANSFORM -0.9102 0.3203 -0.2625 -0.2464 0.0907 0.9649 -0.3328 -0.9430 0.0036 51.032 -28.029 124.989 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches B 29 GLU D 226 THR matches B 200 THR D 229 LYS matches A 187 LYS TRANSFORM -0.8820 0.0444 -0.4692 -0.2942 -0.8296 0.4745 0.3682 -0.5565 -0.7448 69.384 79.703 76.547 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 64 HIS A 646 ASP matches B 13 ASP A 739 GLY matches A 201 GLY TRANSFORM -0.4893 -0.2839 -0.8246 -0.7346 -0.3754 0.5652 0.4700 -0.8823 0.0249 122.436 13.360 27.463 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 151 GLU C 44 ASP matches B 202 ASP C 50 THR matches A 12 THR TRANSFORM -0.4474 -0.0130 -0.8942 0.6177 0.7185 -0.3196 -0.6467 0.6954 0.3134 107.685 15.273 -47.281 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 158 SER matches A 172 SER A 173 ARG matches B 170 ARG A 211 ASP matches B 179 ASP TRANSFORM -0.3671 0.3864 0.8461 0.1215 -0.8819 0.4555 -0.9222 -0.2700 -0.2768 -48.909 32.771 0.737 Match found in 1qgn_c05 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- F 155 HIS matches A 217 HIS F 236 ASP matches A 198 ASP F 261 LYS matches B 147 LYS TRANSFORM 0.3216 -0.0641 0.9447 -0.9430 -0.1122 0.3134 -0.0859 0.9916 0.0965 -129.772 11.602 -24.213 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 191 HIS D 646 ASP matches A 188 ASP D 739 GLY matches B 206 GLY TRANSFORM 0.9693 0.1618 -0.1851 -0.1916 0.9690 -0.1559 -0.1541 -0.1866 -0.9703 -20.486 -37.666 125.891 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 318 ASP matches A 202 ASP 595 GLU matches B 153 GLU 713 TYR matches B 208 TYR TRANSFORM -0.0977 0.8560 -0.5077 -0.3628 0.4444 0.8191 -0.9267 -0.2642 -0.2671 3.209 -82.831 77.359 Match found in 1qgn_c01 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 155 HIS matches A 217 HIS B 236 ASP matches A 198 ASP B 261 LYS matches B 147 LYS TRANSFORM 0.4035 -0.5470 -0.7334 0.7393 -0.2773 0.6136 0.5390 0.7898 -0.2925 92.383 -6.871 40.500 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 13 ASP A 295 GLU matches B 9 GLU A 369 ASP matches B 97 ASP TRANSFORM 0.9521 0.2858 -0.1086 0.1261 -0.0436 0.9911 -0.2785 0.9573 0.0776 -7.010 71.578 -72.582 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches B 100 GLU A 87 ASP matches B 97 ASP A 89 GLU matches B 151 GLU TRANSFORM 0.6471 0.3820 0.6598 -0.6945 0.6523 0.3034 0.3145 0.6546 -0.6874 -62.165 -54.189 30.660 Match found in 1qgn_c03 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 155 HIS matches A 217 HIS D 236 ASP matches A 198 ASP D 261 LYS matches B 149 LYS TRANSFORM 0.0648 0.1795 -0.9816 -0.5807 -0.7932 -0.1834 0.8115 -0.5819 -0.0528 76.689 132.267 79.693 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 64 HIS C 646 ASP matches B 13 ASP C 739 GLY matches B 206 GLY TRANSFORM 0.0863 -0.4115 0.9073 0.0266 -0.9095 -0.4149 -0.9959 -0.0599 0.0676 -20.459 93.523 25.006 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 151 GLU C 44 ASP matches A 202 ASP C 50 THR matches B 12 THR TRANSFORM 0.2493 -0.9650 -0.0813 -0.3286 -0.1633 0.9302 0.9110 0.2052 0.3578 122.371 -55.879 -102.736 Match found in 1qgn_c04 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- E 155 HIS matches A 217 HIS E 236 ASP matches A 198 ASP E 261 LYS matches B 147 LYS TRANSFORM -0.1902 -0.2016 0.9608 -0.3479 0.9290 0.1260 0.9180 0.3103 0.2468 -12.452 -73.987 -25.995 Match found in 1qgn_c03 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 155 HIS matches A 217 HIS D 236 ASP matches A 198 ASP D 261 LYS matches B 147 LYS TRANSFORM 0.1725 -0.3573 0.9179 0.4679 0.8498 0.2428 0.8668 -0.3876 -0.3138 -91.722 -90.552 150.514 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 157 ALA B 126 LEU matches A 154 LEU B 158 GLU matches A 148 GLU TRANSFORM 0.3537 0.8992 -0.2575 -0.3105 -0.1468 -0.9391 0.8823 -0.4121 -0.2273 -58.874 130.166 142.489 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 157 ALA A 126 LEU matches A 154 LEU A 158 GLU matches A 148 GLU TRANSFORM 0.7086 -0.6775 -0.1970 0.5528 0.3596 0.7517 0.4384 0.6416 -0.6294 94.026 -110.727 -53.591 Match found in 1qgn_c04 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- E 155 HIS matches A 217 HIS E 236 ASP matches A 198 ASP E 261 LYS matches B 149 LYS TRANSFORM -0.1647 0.8481 0.5036 0.9785 0.0763 0.1915 -0.1240 -0.5243 0.8424 -71.683 -22.891 -8.382 Match found in 2ayh_c00 1,3-1,4-BETA-D-GLUCAN 4 GLUCANOHYDRO Pattern 2ayh_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 105 GLU matches B 100 GLU 107 ASP matches B 97 ASP 109 GLU matches B 151 GLU TRANSFORM 0.2170 0.3579 0.9082 -0.3606 -0.8352 0.4153 -0.9071 0.4176 0.0521 -81.768 82.084 70.395 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 64 HIS C 646 ASP matches A 13 ASP C 739 GLY matches A 206 GLY TRANSFORM -0.7885 -0.5862 -0.1860 -0.4909 0.4176 0.7646 0.3705 -0.6943 0.6170 135.257 -40.726 -11.126 Match found in 1qgn_c02 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 155 HIS matches B 217 HIS C 236 ASP matches B 198 ASP C 261 LYS matches A 147 LYS TRANSFORM -0.7834 0.6016 -0.1563 -0.0268 0.2185 0.9755 -0.6210 -0.7683 0.1550 15.287 -17.879 85.237 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 13 ASP 227 GLU matches A 29 GLU 289 ASP matches B 202 ASP TRANSFORM 0.1509 -0.9646 0.2161 0.9279 0.0628 -0.3675 -0.3409 -0.2560 -0.9046 22.954 -9.651 130.891 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 191 HIS A 646 ASP matches A 188 ASP A 739 GLY matches B 206 GLY TRANSFORM -0.3787 0.1782 -0.9082 -0.3128 -0.9482 -0.0556 0.8711 -0.2630 -0.4148 150.373 128.180 76.798 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 97 ASP C 117 GLU matches A 9 GLU C 131 GLU matches A 151 GLU TRANSFORM 0.2780 -0.7922 -0.5433 0.5397 0.5967 -0.5938 -0.7946 0.1281 -0.5934 74.941 -91.520 23.084 Match found in 1fdy_c02 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 137 TYR matches B 169 TYR C 142 LEU matches B 193 LEU C 165 LYS matches B 168 LYS TRANSFORM 0.5182 -0.6335 0.5746 -0.6182 -0.7417 -0.2602 -0.5910 0.2204 0.7760 -16.430 141.138 -51.926 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 64 HIS A 646 ASP matches A 13 ASP A 739 GLY matches B 201 GLY TRANSFORM -0.8172 -0.5739 0.0530 -0.1529 0.1273 -0.9800 -0.5557 0.8090 0.1918 138.906 138.963 -11.926 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 375 ASP matches B 13 ASP 435 GLU matches B 9 GLU 510 ASP matches B 97 ASP TRANSFORM 0.1396 0.2422 -0.9601 -0.3074 0.9323 0.1905 -0.9413 -0.2686 -0.2046 49.359 -39.914 208.768 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 157 ALA A 126 LEU matches B 156 LEU A 158 GLU matches B 153 GLU TRANSFORM -0.0295 -0.8862 0.4624 0.4536 -0.4241 -0.7839 -0.8907 -0.1866 -0.4144 78.291 94.227 80.811 Match found in 1qgn_c02 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 155 HIS matches A 217 HIS C 236 ASP matches A 198 ASP C 261 LYS matches B 147 LYS TRANSFORM 0.4643 -0.0404 -0.8848 0.5268 -0.7904 0.3126 0.7120 0.6112 0.3457 64.466 31.992 -112.391 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 206 GLY A 501 ASP matches B 99 ASP B 367 TYR matches A 158 TYR TRANSFORM -0.8700 -0.4911 0.0436 0.3675 -0.7050 -0.6066 -0.3286 0.5117 -0.7938 109.736 104.627 76.751 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 194 SER A 123 HIS matches A 191 HIS A 172 ASP matches A 188 ASP TRANSFORM -0.8700 -0.4911 0.0436 0.3675 -0.7050 -0.6066 -0.3286 0.5117 -0.7938 109.736 104.627 76.751 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 194 SER A 123 HIS matches A 191 HIS A 172 ASP matches A 188 ASP TRANSFORM 0.5613 -0.6651 0.4925 0.6898 0.0472 -0.7225 -0.4573 -0.7453 -0.4853 36.995 64.650 111.046 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 A 202 ASP 242 GLU matches B 148 GLU 329 ASP matches B 202 ASP TRANSFORM 0.1316 -0.5452 -0.8279 -0.4720 -0.7689 0.4313 0.8717 -0.3341 0.3585 135.280 57.216 -42.362 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 100 GLU C 156 GLU matches A 153 GLU C 194 ASN matches A 138 ASN TRANSFORM 0.4370 -0.0381 0.8986 -0.6608 -0.6914 0.2921 -0.6102 0.7215 0.3273 -1.404 97.895 11.887 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches B 97 ASP C 117 GLU matches B 9 GLU C 131 GLU matches B 151 GLU TRANSFORM 0.2328 0.4209 0.8767 0.9315 0.1626 -0.3254 0.2795 -0.8924 0.3542 -103.124 2.853 162.297 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 157 ALA A 126 LEU matches A 156 LEU A 158 GLU matches A 153 GLU TRANSFORM 0.3380 0.2493 0.9075 -0.6991 -0.5790 0.4194 -0.6301 0.7762 0.0214 -75.607 76.334 47.235 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 198 ASP A 265 GLU matches A 167 GLU A 369 ASP matches B 182 ASP TRANSFORM -0.2841 0.4416 -0.8510 0.6005 0.7739 0.2011 -0.7474 0.4539 0.4851 86.022 -56.900 -24.472 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 B 188 ASP 242 GLU matches A 151 GLU 329 ASP matches B 182 ASP TRANSFORM 0.2794 0.7978 0.5342 0.4186 0.3995 -0.8156 0.8641 -0.4515 0.2223 -111.350 17.035 -8.384 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 18 SER matches B 194 SER A 20 HIS matches B 191 HIS A 22 LEU matches A 207 LEU TRANSFORM -0.7049 0.6169 0.3500 -0.5152 -0.7845 0.3452 -0.4875 -0.0630 -0.8708 -1.763 44.798 145.583 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 13 ASP B 354 GLU matches A 9 GLU B 421 ASP matches A 99 ASP TRANSFORM 0.6269 -0.0646 0.7764 0.3698 0.9018 -0.2235 0.6858 -0.4272 -0.5893 -81.344 -69.492 39.945 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 188 ASP 16 HIS matches B 191 HIS 67 GLY matches A 181 GLY TRANSFORM -0.0164 -0.4067 0.9134 0.9558 -0.2745 -0.1050 -0.2935 -0.8713 -0.3933 -28.066 154.983 100.398 Match found in 1un1_c01 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 85 GLU matches A 151 GLU B 87 ASP matches A 97 ASP B 89 GLU matches A 100 GLU TRANSFORM -0.2621 -0.3457 -0.9010 0.4255 0.7966 -0.4294 -0.8662 0.4959 0.0617 113.023 -3.680 21.026 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 34 ASP matches A 202 ASP 37 SER matches B 205 SER 216 ASP matches B 202 ASP TRANSFORM -0.7677 0.5873 -0.2563 -0.3341 -0.0255 0.9422 -0.5468 -0.8090 -0.2158 23.262 10.254 113.097 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 13 ASP 227 GLU matches A 22 GLU 289 ASP matches B 202 ASP TRANSFORM -0.4757 0.3371 -0.8124 0.6157 0.7873 -0.0338 -0.6282 0.5163 0.5821 52.242 -85.398 -60.520 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 188 ASP 16 HIS matches A 191 HIS 67 GLY matches B 181 GLY TRANSFORM -0.0523 -0.2137 0.9755 0.5121 0.8329 0.2099 0.8573 -0.5105 -0.0659 -43.788 -57.112 32.173 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 34 ASP matches B 202 ASP 37 SER matches A 205 SER 216 ASP matches A 202 ASP TRANSFORM -0.7457 -0.0150 0.6662 0.2942 0.8896 0.3493 0.5979 -0.4564 0.6589 -28.274 -172.115 -84.333 Match found in 1fdy_c02 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 137 TYR matches A 169 TYR C 142 LEU matches A 193 LEU C 165 LYS matches A 168 LYS TRANSFORM -0.3335 0.0956 -0.9379 0.3637 -0.9048 -0.2215 0.8698 0.4150 -0.2670 78.913 54.422 -33.160 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 191 HIS C 646 ASP matches B 188 ASP C 739 GLY matches A 206 GLY