*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.4732 -0.7963 0.3767 0.3589 0.2162 0.9080 0.8045 -0.5649 -0.1835 121.454 83.659 -11.777 Match found in 1pix_c01 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c01 Query structure RMSD= 1.49 A No. of residues = 4 ------- ------- --------------- B 151 VAL matches B 47 VAL B 194 GLY matches B 69 GLY B 417 ILE matches B 242 ILE B 457 ALA matches B 219 ALA TRANSFORM 0.9638 -0.0176 -0.2662 0.1216 0.9170 0.3798 -0.2374 0.3984 -0.8860 -35.355 -37.400 -4.164 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 42 ASP 166 GLY matches A 95 GLY 169 GLU matches A 116 GLU TRANSFORM -0.7403 0.6092 0.2842 0.5030 0.7825 -0.3670 0.4459 0.1287 0.8858 20.915 -46.722 -36.620 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 42 ASP 166 GLY matches B 95 GLY 169 GLU matches B 116 GLU TRANSFORM -0.9018 0.3493 -0.2546 -0.2733 -0.0046 0.9619 -0.3348 -0.9370 -0.0996 68.566 -101.911 -83.512 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 193 ALA B 182 GLY matches A 186 GLY B 183 GLY matches A 188 GLY TRANSFORM -0.6681 0.5436 -0.5081 0.6935 0.7023 -0.1606 -0.2695 0.4597 0.8462 13.928 -18.171 61.148 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 28 ASP A 279 GLU matches A 87 GLU A 369 ASP matches A 122 ASP TRANSFORM 0.9035 -0.3662 0.2225 0.1561 -0.2022 -0.9668 -0.3990 -0.9083 0.1255 5.093 -104.911 -82.692 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 B 193 ALA B 182 GLY matches B 186 GLY B 183 GLY matches B 188 GLY TRANSFORM 0.3282 0.9382 0.1094 -0.8856 0.2653 0.3813 -0.3287 0.2220 -0.9180 -10.286 83.488 24.941 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches B 28 ASP A 247 ASP matches B 122 ASP A 342 GLU matches B 267 GLU TRANSFORM 0.3279 0.9406 -0.0876 0.8578 -0.3353 -0.3896 0.3958 -0.0527 0.9168 -10.434 25.196 -9.391 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 28 ASP A 247 ASP matches A 122 ASP A 342 GLU matches A 267 GLU TRANSFORM 0.8707 0.0346 0.4905 -0.1261 0.9799 0.1546 0.4753 0.1965 -0.8576 -46.890 10.802 44.290 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 28 ASP A 279 GLU matches B 87 GLU A 369 ASP matches B 122 ASP TRANSFORM 0.1291 -0.9851 0.1135 -0.6281 0.0074 0.7781 0.7674 0.1717 0.6177 50.399 1.919 0.875 Match found in 1gdo_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c02 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches A 27 CYH A 98 ASN matches A 265 ASN A 99 GLY matches A 232 GLY TRANSFORM -0.1483 0.9859 -0.0771 0.6147 0.0309 -0.7881 0.7747 0.1643 0.6107 20.077 42.821 44.212 Match found in 1gdo_c00 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches A 27 CYH B 98 ASN matches A 265 ASN B 99 GLY matches A 232 GLY TRANSFORM -0.7367 -0.6633 -0.1315 0.4771 -0.3721 -0.7962 -0.4791 0.6493 -0.5906 81.371 -29.427 50.399 Match found in 1gdo_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c02 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches B 27 CYH A 98 ASN matches B 265 ASN A 99 GLY matches B 232 GLY TRANSFORM -0.1286 0.9837 -0.1253 0.6227 -0.0183 -0.7823 0.7719 0.1786 0.6102 -14.925 5.625 43.567 Match found in 1gdo_c03 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c03 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- C 1 CYH matches A 27 CYH C 98 ASN matches A 265 ASN C 99 GLY matches A 232 GLY TRANSFORM 0.1393 -0.9866 0.0851 -0.6170 -0.0192 0.7867 0.7745 0.1621 0.6114 85.674 45.986 1.271 Match found in 1gdo_c01 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- D 1 CYH matches A 27 CYH D 98 ASN matches A 265 ASN D 99 GLY matches A 232 GLY TRANSFORM 0.7515 0.6529 0.0946 -0.4423 0.3922 0.8066 -0.4895 0.6480 -0.5835 -11.742 72.409 94.288 Match found in 1gdo_c00 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches B 27 CYH B 98 ASN matches B 265 ASN B 99 GLY matches B 232 GLY TRANSFORM 0.7354 0.6623 0.1433 -0.4802 0.3601 0.7999 -0.4781 0.6571 -0.5828 -45.950 36.852 93.148 Match found in 1gdo_c03 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c03 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- C 1 CYH matches B 27 CYH C 98 ASN matches B 265 ASN C 99 GLY matches B 232 GLY TRANSFORM -0.7451 -0.6590 -0.1030 0.4516 -0.3848 -0.8050 -0.4908 0.6463 -0.5843 117.028 15.979 51.395 Match found in 1gdo_c01 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- D 1 CYH matches B 27 CYH D 98 ASN matches B 265 ASN D 99 GLY matches B 232 GLY TRANSFORM -0.4990 -0.8308 0.2467 -0.8660 0.4672 -0.1781 -0.0327 0.3025 0.9526 44.434 34.463 -34.932 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 239 ASP 166 GLY matches A 208 GLY 169 GLU matches A 202 GLU TRANSFORM -0.8520 0.2429 -0.4638 0.4790 0.0038 -0.8778 0.2115 0.9700 0.1196 48.585 3.731 0.640 Match found in 3uao_o03 PUTATIVE ISOCHORISMATASE Pattern 3uao_o03 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- D 29 ASP matches A 28 ASP D 117 LYS matches A 290 LYS D 150 CYH matches A 27 CYH TRANSFORM -0.6299 0.7685 0.1127 0.5557 0.3445 0.7566 -0.5426 -0.5392 0.6440 133.045 -22.710 69.373 Match found in 2aat_c01 ASPARTATE AMINOTRANSFERASE (E.C.2.6. Pattern 2aat_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- 142 TRP matches B 57 TRP 223 ASP matches B 83 ASP 258 ALA matches A 203 ALA TRANSFORM 0.8003 -0.3448 0.4905 -0.4236 0.2538 0.8696 0.4243 0.9037 -0.0571 -14.278 30.083 -4.760 Match found in 3uao_o03 PUTATIVE ISOCHORISMATASE Pattern 3uao_o03 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- D 29 ASP matches B 28 ASP D 117 LYS matches B 290 LYS D 150 CYH matches B 27 CYH TRANSFORM 0.6577 -0.4144 -0.6290 -0.5783 0.2574 -0.7742 -0.4827 -0.8729 0.0704 -25.063 61.321 122.020 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 189 SER matches B 30 SER A 310 GLU matches B 267 GLU A 399 HIS matches B 234 HIS TRANSFORM 0.2211 -0.8789 -0.4226 -0.3071 -0.4740 0.8252 0.9256 0.0527 0.3748 174.679 35.186 -34.673 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 119 ALA A 317 GLY matches A 271 GLY A 318 ASP matches A 269 ASP TRANSFORM 0.8313 -0.2039 0.5171 0.1073 -0.8539 -0.5092 -0.5454 -0.4788 0.6879 29.078 51.876 84.695 Match found in 3uao_o04 PUTATIVE ISOCHORISMATASE Pattern 3uao_o04 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- E 29 ASP matches A 28 ASP E 117 LYS matches A 290 LYS E 150 CYH matches A 27 CYH TRANSFORM -0.7536 0.0720 0.6534 0.6291 -0.2092 0.7486 -0.1906 -0.9752 -0.1123 18.830 12.913 113.350 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 189 SER matches A 30 SER A 310 GLU matches A 267 GLU A 399 HIS matches A 234 HIS TRANSFORM -0.3724 -0.8818 0.2895 -0.2425 -0.2086 -0.9475 -0.8958 0.4230 0.1362 89.342 74.534 16.881 Match found in 3uao_o00 PUTATIVE ISOCHORISMATASE Pattern 3uao_o00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 29 ASP matches A 28 ASP A 117 LYS matches A 290 LYS A 150 CYH matches A 27 CYH TRANSFORM -0.3724 -0.8818 0.2895 -0.2425 -0.2086 -0.9475 -0.8958 0.4230 0.1362 89.342 74.534 16.881 Match found in 3uao_o00 PUTATIVE ISOCHORISMATASE Pattern 3uao_o00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 29 ASP matches A 28 ASP A 117 LYS matches A 290 LYS A 150 CYH matches A 27 CYH TRANSFORM 0.9845 0.1361 -0.1108 -0.1726 0.6360 -0.7521 0.0319 -0.7596 -0.6496 79.974 9.732 56.616 Match found in 2aat_c01 ASPARTATE AMINOTRANSFERASE (E.C.2.6. Pattern 2aat_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 142 TRP matches A 57 TRP 223 ASP matches A 83 ASP 258 ALA matches B 203 ALA TRANSFORM 0.4212 0.8123 -0.4035 0.7641 -0.5574 -0.3246 0.4886 0.1716 0.8555 -7.211 66.616 -4.434 Match found in 3uao_o05 PUTATIVE ISOCHORISMATASE Pattern 3uao_o05 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- F 29 ASP matches A 28 ASP F 117 LYS matches A 290 LYS F 150 CYH matches A 27 CYH TRANSFORM 0.4165 -0.4173 -0.8077 -0.7746 -0.6280 -0.0750 0.4759 -0.6569 0.5848 -22.910 100.150 33.795 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 199 HIS D 646 ASP matches B 42 ASP D 739 GLY matches A 188 GLY TRANSFORM -0.7576 0.3655 -0.5408 -0.6274 -0.6364 0.4488 0.1801 -0.6793 -0.7114 90.092 73.548 62.643 Match found in 3uao_o04 PUTATIVE ISOCHORISMATASE Pattern 3uao_o04 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- E 29 ASP matches B 28 ASP E 117 LYS matches B 290 LYS E 150 CYH matches B 27 CYH TRANSFORM -0.5890 -0.0046 0.8081 0.1378 -0.9859 0.0948 -0.7963 -0.1672 -0.5813 1.541 68.632 83.222 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 199 HIS D 646 ASP matches A 42 ASP D 739 GLY matches B 188 GLY TRANSFORM 0.2236 0.1564 -0.9620 -0.7740 -0.5714 -0.2728 0.5924 -0.8056 0.0067 24.978 28.097 9.493 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 119 ALA A 251 GLY matches A 271 GLY A 252 ASP matches A 269 ASP TRANSFORM -0.1386 0.2990 0.9441 -0.9531 0.2186 -0.2092 0.2689 0.9289 -0.2547 10.393 43.121 3.112 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 119 ALA A 317 GLY matches A 271 GLY A 318 ASP matches A 269 ASP TRANSFORM -0.7207 -0.5663 0.3997 -0.0506 -0.5322 -0.8451 -0.6914 0.6293 -0.3549 203.502 33.007 26.656 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 119 ALA A 317 GLY matches B 271 GLY A 318 ASP matches B 269 ASP TRANSFORM -0.2227 -0.9129 -0.3422 0.0187 -0.3550 0.9347 0.9747 -0.2018 -0.0961 84.724 57.860 -49.257 Match found in 3uao_o00 PUTATIVE ISOCHORISMATASE Pattern 3uao_o00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 29 ASP matches B 28 ASP A 117 LYS matches B 290 LYS A 150 CYH matches B 27 CYH TRANSFORM -0.2227 -0.9129 -0.3422 0.0187 -0.3550 0.9347 0.9747 -0.2018 -0.0961 84.724 57.860 -49.257 Match found in 3uao_o00 PUTATIVE ISOCHORISMATASE Pattern 3uao_o00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 29 ASP matches B 28 ASP A 117 LYS matches B 290 LYS A 150 CYH matches B 27 CYH TRANSFORM 0.1358 0.8819 0.4513 -0.9609 0.0063 0.2768 -0.2413 0.4713 -0.8483 1.406 125.926 28.470 Match found in 3uao_o05 PUTATIVE ISOCHORISMATASE Pattern 3uao_o05 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- F 29 ASP matches B 28 ASP F 117 LYS matches B 290 LYS F 150 CYH matches B 27 CYH TRANSFORM -0.7758 0.3000 -0.5551 -0.5793 0.0098 0.8150 -0.2499 -0.9539 -0.1662 45.487 -1.117 117.594 Match found in 3uao_o06 PUTATIVE ISOCHORISMATASE Pattern 3uao_o06 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- G 29 ASP matches A 28 ASP G 117 LYS matches A 290 LYS G 150 CYH matches A 27 CYH TRANSFORM 0.7814 0.6212 0.0587 0.1575 -0.2873 0.9448 -0.6038 0.7290 0.3224 -27.849 -26.061 -62.038 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 119 ALA B 251 GLY matches A 271 GLY B 252 ASP matches A 269 ASP TRANSFORM -0.5186 0.2770 -0.8089 0.8205 0.4274 -0.3796 -0.2405 0.8606 0.4489 87.519 -45.184 -1.768 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 103 ASP 218 GLU matches B 190 GLU 329 ASP matches B 23 ASP TRANSFORM -0.2703 -0.3124 -0.9107 0.0082 0.9451 -0.3266 -0.9627 0.0957 0.2530 79.105 14.578 76.897 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 117 ASP 242 GLU matches B 110 GLU 329 ASP matches B 269 ASP TRANSFORM -0.5405 -0.7795 0.3167 0.2526 0.2087 0.9448 0.8026 -0.5906 -0.0841 86.373 16.118 44.480 Match found in 3uao_o01 PUTATIVE ISOCHORISMATASE Pattern 3uao_o01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 29 ASP matches A 28 ASP B 117 LYS matches A 290 LYS B 150 CYH matches A 27 CYH TRANSFORM 0.2960 0.1812 -0.9378 0.8838 -0.4243 0.1970 0.3623 0.8872 0.2857 3.891 -24.383 -1.452 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 119 ALA A 317 GLY matches B 271 GLY A 318 ASP matches B 269 ASP TRANSFORM 0.7703 -0.2573 0.5834 0.5071 -0.3074 -0.8052 -0.3865 -0.9161 0.1063 -14.134 -34.511 119.915 Match found in 3uao_o06 PUTATIVE ISOCHORISMATASE Pattern 3uao_o06 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- G 29 ASP matches B 28 ASP G 117 LYS matches B 290 LYS G 150 CYH matches B 27 CYH TRANSFORM -0.0818 0.2263 0.9706 0.2494 -0.9382 0.2398 -0.9649 -0.2617 -0.0203 27.299 -11.614 64.319 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 119 ALA A 251 GLY matches B 271 GLY A 252 ASP matches B 269 ASP TRANSFORM 0.3162 -0.1168 0.9415 -0.9163 0.2196 0.3349 0.2458 0.9686 0.0376 44.131 -52.351 -178.141 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 219 ALA B 182 GLY matches B 208 GLY B 183 GLY matches B 209 GLY TRANSFORM -0.0253 -0.9323 -0.3607 -0.0268 0.3613 -0.9320 -0.9993 0.0139 0.0342 68.847 33.421 108.282 Match found in 3uao_o01 PUTATIVE ISOCHORISMATASE Pattern 3uao_o01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 29 ASP matches B 28 ASP B 117 LYS matches B 290 LYS B 150 CYH matches B 27 CYH TRANSFORM 0.7809 0.4853 -0.3933 0.0319 0.5978 0.8010 -0.6239 0.6380 -0.4514 -33.445 31.063 110.701 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 103 ASP B 182 GLU matches A 105 GLU B 286 ASN matches A 99 ASN TRANSFORM -0.2257 0.9739 -0.0243 -0.2982 -0.0928 -0.9500 0.9274 0.2072 -0.3114 9.406 -1.467 -113.023 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 119 ALA B 251 GLY matches B 271 GLY B 252 ASP matches B 269 ASP TRANSFORM -0.2272 0.0947 -0.9692 0.8758 -0.4154 -0.2459 0.4259 0.9047 -0.0115 73.910 -114.480 -185.000 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 219 ALA B 182 GLY matches A 208 GLY B 183 GLY matches A 209 GLY TRANSFORM 0.6502 -0.5912 0.4773 0.4505 0.8058 0.3844 0.6118 0.0349 -0.7902 1.396 56.690 -30.670 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 269 ASP 231 ASP matches B 182 ASP 294 ASP matches B 117 ASP TRANSFORM 0.2177 0.9282 0.3019 0.5198 -0.3720 0.7690 -0.8261 0.0105 0.5635 -1.498 -1.274 57.511 Match found in 1thg_c00 LIPASE (E.C.3.1.1.3) TRIACYLGLYCEROL Pattern 1thg_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 217 SER matches B 30 SER 354 GLU matches B 267 GLU 463 HIS matches B 234 HIS TRANSFORM -0.0490 0.3902 -0.9194 -0.4537 0.8114 0.3685 -0.8898 -0.4352 -0.1373 41.515 22.710 114.075 Match found in 1foh_c00 PHENOL HYDROXYLASE Pattern 1foh_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 54 ASP matches A 6 ASP A 281 ARG matches A 38 ARG A 289 TYR matches B 196 TYR TRANSFORM 0.4192 0.8663 -0.2716 -0.6617 0.0867 -0.7447 0.6216 -0.4919 -0.6096 -6.837 46.109 12.254 Match found in 1thg_c00 LIPASE (E.C.3.1.1.3) TRIACYLGLYCEROL Pattern 1thg_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 217 SER matches A 30 SER 354 GLU matches A 267 GLU 463 HIS matches A 234 HIS TRANSFORM 0.2270 -0.9711 0.0731 0.4371 0.0346 -0.8987 -0.8703 -0.2360 -0.4324 32.411 30.875 121.514 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 200 SER matches B 30 SER 327 GLU matches B 267 GLU 440 HIS matches B 234 HIS TRANSFORM -0.8010 -0.5936 -0.0778 -0.2825 0.2601 0.9233 0.5279 -0.7616 0.3760 69.268 48.251 70.112 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 200 SER matches A 30 SER 327 GLU matches A 267 GLU 440 HIS matches A 234 HIS TRANSFORM 0.1885 0.2438 -0.9513 0.2730 0.9175 0.2892 -0.9434 0.3142 -0.1064 12.126 10.382 91.828 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 103 ASP A 260 ASP matches B 50 ASP A 329 ASP matches B 23 ASP TRANSFORM 0.3154 0.2628 0.9118 0.8691 0.3057 -0.3887 0.3809 -0.9151 0.1320 18.757 -18.239 69.066 Match found in 1foh_c00 PHENOL HYDROXYLASE Pattern 1foh_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 54 ASP matches B 6 ASP A 281 ARG matches B 38 ARG A 289 TYR matches A 196 TYR TRANSFORM 0.8417 0.2678 0.4689 0.5398 -0.3957 -0.7430 0.0135 -0.8785 0.4776 -2.752 42.594 46.673 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 28 ASP A 247 ASP matches A 122 ASP A 342 GLU matches A 268 GLU TRANSFORM 0.8997 0.2510 0.3571 0.0194 -0.8402 0.5419 -0.4360 0.4806 0.7608 -9.744 36.815 -20.227 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 247 ALA A 257 ALA matches A 245 ALA A 328 ASP matches A 243 ASP TRANSFORM 0.5995 0.4493 -0.6624 0.4089 -0.8834 -0.2291 0.6881 0.1336 0.7133 40.469 102.885 54.108 Match found in 1foh_c01 PHENOL HYDROXYLASE Pattern 1foh_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 54 ASP matches A 6 ASP B 281 ARG matches A 38 ARG B 289 TYR matches B 196 TYR TRANSFORM -0.5353 0.7744 -0.3373 -0.5360 -0.6201 -0.5728 0.6527 0.1258 -0.7471 44.619 60.470 -51.311 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 247 ALA A 257 ALA matches B 245 ALA A 328 ASP matches B 243 ASP TRANSFORM -0.2080 0.8604 -0.4652 0.9473 0.0588 -0.3148 0.2435 0.5062 0.8273 -30.645 -20.354 -47.994 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 23 ASP 166 GLY matches A 223 GLY 169 GLU matches A 236 GLU TRANSFORM -0.1871 0.9792 0.0778 0.6803 0.0720 0.7294 -0.7087 -0.1894 0.6796 -13.878 9.209 93.145 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 199 HIS C 646 ASP matches B 42 ASP C 739 GLY matches A 188 GLY TRANSFORM 0.8050 -0.3158 0.5023 -0.0350 0.8198 0.5715 0.5923 0.4777 -0.6489 35.896 -51.232 31.455 Match found in 3uao_o02 PUTATIVE ISOCHORISMATASE Pattern 3uao_o02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 29 ASP matches A 28 ASP C 117 LYS matches A 290 LYS C 150 CYH matches A 27 CYH TRANSFORM -0.0448 -0.3691 0.9283 -0.5800 -0.7470 -0.3250 -0.8134 0.5530 0.1806 61.269 79.056 27.486 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 11 ASP A 68 ALA matches A 10 ALA A 72 LEU matches A 9 LEU TRANSFORM 0.7869 0.2424 -0.5675 0.5726 0.0559 0.8179 -0.2300 0.9686 0.0948 -58.275 -40.868 -34.218 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 144 HIS B 646 ASP matches A 243 ASP B 739 GLY matches A 274 GLY TRANSFORM -0.4495 0.7562 -0.4755 -0.7028 0.0292 0.7108 -0.5514 -0.6537 -0.5183 46.400 79.828 69.740 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches B 28 ASP A 247 ASP matches B 122 ASP A 342 GLU matches B 268 GLU TRANSFORM -0.4509 0.6572 0.6039 -0.4128 0.4464 -0.7939 0.7914 0.6073 -0.0700 -19.080 2.104 -68.667 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 144 HIS B 646 ASP matches B 243 ASP B 739 GLY matches B 274 GLY TRANSFORM -0.7785 -0.3140 -0.5434 -0.5333 -0.1255 0.8366 0.3309 -0.9411 0.0698 108.805 49.963 -14.700 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 179 ASN 457 GLY matches A 186 GLY 459 GLU matches A 190 GLU TRANSFORM 0.6831 0.4712 0.5579 -0.6748 0.6995 0.2354 0.2793 0.5372 -0.7958 -62.780 30.143 -43.438 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 23 ASP 166 GLY matches B 223 GLY 169 GLU matches B 236 GLU TRANSFORM 0.5160 0.7350 0.4399 0.6260 0.0270 -0.7794 0.5847 -0.6776 0.4462 -31.412 29.347 133.907 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 103 ASP A 182 GLU matches A 105 GLU A 286 ASN matches A 99 ASN TRANSFORM -0.8759 -0.2531 0.4107 -0.0661 0.9062 0.4176 0.4779 -0.3387 0.8105 45.536 -30.313 -33.878 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 172 GLU B 44 ASP matches B 182 ASP B 50 THR matches B 187 THR TRANSFORM -0.4271 -0.6580 0.6202 -0.0264 -0.6765 -0.7359 -0.9038 0.3307 -0.2715 63.941 68.822 144.676 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 179 ASN A 384 ASN matches B 265 ASN A 385 GLU matches B 267 GLU TRANSFORM 0.0168 0.5453 0.8380 0.9790 0.1612 -0.1246 0.2030 -0.8226 0.5312 -32.076 -60.495 14.305 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 83 ASP 166 GLY matches B 95 GLY 169 GLU matches B 268 GLU TRANSFORM -0.1362 0.7360 0.6632 -0.8865 -0.3894 0.2500 -0.4422 0.5538 -0.7055 58.187 144.441 100.753 Match found in 1foh_c01 PHENOL HYDROXYLASE Pattern 1foh_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 54 ASP matches B 6 ASP B 281 ARG matches B 38 ARG B 289 TYR matches A 196 TYR TRANSFORM -0.3136 -0.4168 0.8532 -0.1244 0.9088 0.3983 0.9414 -0.0187 0.3368 108.292 6.769 58.180 Match found in 1foh_c03 PHENOL HYDROXYLASE Pattern 1foh_c03 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 54 ASP matches A 6 ASP D 281 ARG matches A 38 ARG D 289 TYR matches B 196 TYR TRANSFORM -0.0956 -0.9844 0.1477 -0.9952 0.0973 0.0041 0.0184 0.1466 0.9890 70.360 26.507 -41.661 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 259 GLU C 44 ASP matches A 129 ASP C 50 THR matches A 132 THR TRANSFORM -0.2082 -0.3045 -0.9295 -0.0726 -0.9429 0.3251 0.9754 -0.1351 -0.1742 76.729 58.252 -31.264 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 11 ASP A 68 ALA matches B 10 ALA A 72 LEU matches B 9 LEU TRANSFORM 0.3398 -0.7820 0.5225 -0.6749 0.1842 0.7146 0.6550 0.5954 0.4652 29.129 35.632 -44.876 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 172 GLU C 44 ASP matches B 182 ASP C 50 THR matches B 187 THR TRANSFORM 0.3100 -0.5697 -0.7612 -0.8871 -0.4612 -0.0161 0.3419 -0.6802 0.6484 49.272 23.856 -59.929 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 245 ALA B 251 GLY matches A 244 GLY B 252 ASP matches A 243 ASP TRANSFORM 0.6118 -0.6769 -0.4093 0.7651 0.3752 0.5232 0.2006 0.6333 -0.7475 -8.877 -43.520 45.000 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 103 ASP A 265 GLU matches B 116 GLU A 369 ASP matches B 23 ASP TRANSFORM -0.8055 0.2596 -0.5327 0.5519 0.6560 -0.5149 -0.2157 0.7087 0.6717 97.445 -67.133 56.764 Match found in 3uao_o02 PUTATIVE ISOCHORISMATASE Pattern 3uao_o02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 29 ASP matches B 28 ASP C 117 LYS matches B 290 LYS C 150 CYH matches B 27 CYH TRANSFORM 0.8052 0.5861 -0.0898 -0.4484 0.5028 -0.7390 0.3880 -0.6353 -0.6677 -46.263 55.476 64.134 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 199 HIS C 646 ASP matches A 42 ASP C 739 GLY matches B 188 GLY TRANSFORM -0.6772 -0.2651 0.6863 0.3732 -0.9277 0.0099 -0.6341 -0.2628 -0.7272 76.447 -20.190 -23.259 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 245 ALA B 251 GLY matches B 244 GLY B 252 ASP matches B 243 ASP TRANSFORM 0.8766 -0.0388 -0.4797 0.4322 0.5021 0.7491 -0.2118 0.8639 -0.4569 44.955 -2.237 133.401 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 267 GLU 70 HIS matches A 234 HIS 281 HIS matches B 234 HIS TRANSFORM -0.8141 -0.4431 0.3753 0.2346 -0.8422 -0.4855 -0.5312 0.3072 -0.7896 103.982 107.269 63.976 Match found in 1foh_c02 PHENOL HYDROXYLASE Pattern 1foh_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 54 ASP matches A 6 ASP C 281 ARG matches A 38 ARG C 289 TYR matches B 196 TYR TRANSFORM -0.4741 -0.8420 0.2572 0.4237 0.0379 0.9050 0.7718 -0.5381 -0.3388 62.467 -22.805 43.210 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 245 ALA A 317 GLY matches A 244 GLY A 318 ASP matches A 243 ASP TRANSFORM 0.1779 -0.9451 -0.2742 0.4491 0.3259 -0.8319 -0.8756 -0.0248 -0.4824 26.327 16.064 91.385 Match found in 1jxa_c03 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1jxa_c03 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches B 27 CYH B 98 ASN matches B 265 ASN B 99 GLY matches B 232 GLY TRANSFORM 0.7655 0.5299 -0.3650 -0.1335 0.6858 0.7155 -0.6295 0.4989 -0.5957 -4.937 -57.612 21.820 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 245 ALA A 251 GLY matches A 244 GLY A 252 ASP matches A 243 ASP TRANSFORM 0.3924 0.4480 0.8033 -0.6623 -0.4684 0.5848 -0.6382 0.7615 -0.1129 3.007 21.096 -24.080 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 129 ASP A 56 ILE matches A 262 ILE A 82 TYR matches A 263 TYR TRANSFORM -0.2741 0.8830 0.3810 0.6142 0.4656 -0.6372 0.7400 -0.0593 0.6700 28.964 -76.711 -28.249 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 245 ALA A 251 GLY matches B 244 GLY A 252 ASP matches B 243 ASP TRANSFORM -0.1588 -0.9352 -0.3166 -0.2166 0.3458 -0.9130 -0.9633 0.0764 0.2575 51.975 5.874 99.229 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 245 ALA A 317 GLY matches B 244 GLY A 318 ASP matches B 243 ASP TRANSFORM -0.7543 -0.6110 0.2403 -0.1562 0.5225 0.8382 0.6377 -0.5947 0.4896 56.908 29.051 33.967 Match found in 1jxa_c03 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1jxa_c03 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches A 27 CYH B 98 ASN matches A 265 ASN B 99 GLY matches A 232 GLY TRANSFORM -0.0605 -0.5230 -0.8502 0.6865 0.5965 -0.4158 -0.7246 0.6088 -0.3230 109.216 -16.331 118.879 Match found in 1foh_c03 PHENOL HYDROXYLASE Pattern 1foh_c03 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 54 ASP matches B 6 ASP D 281 ARG matches B 38 ARG D 289 TYR matches A 196 TYR TRANSFORM 0.6954 -0.7172 0.0451 0.0324 0.0940 0.9950 0.7179 0.6905 -0.0887 7.053 21.859 10.275 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 6 ASP A 279 GLU matches A 172 GLU A 369 ASP matches B 11 ASP TRANSFORM -0.3892 0.1049 -0.9152 0.1211 0.9907 0.0620 -0.9132 0.0867 0.3983 34.337 53.858 42.368 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 90 ASN B 108 HIS matches A 298 HIS B 144 ASP matches A 83 ASP TRANSFORM -0.2460 -0.2906 0.9247 -0.6961 0.7169 0.0401 0.6745 0.6338 0.3786 56.317 100.771 -29.518 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 269 ASP A 260 ASP matches B 28 ASP A 329 ASP matches B 117 ASP TRANSFORM -0.3293 0.9038 -0.2734 -0.8817 -0.1907 0.4314 -0.3378 -0.3831 -0.8597 135.664 40.778 48.739 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 245 ALA A 317 GLY matches A 244 GLY A 318 ASP matches A 243 ASP TRANSFORM 0.8057 0.4578 0.3759 0.5875 -0.6985 -0.4085 -0.0756 -0.5500 0.8317 96.673 -6.678 32.891 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 245 ALA A 317 GLY matches B 244 GLY A 318 ASP matches B 243 ASP TRANSFORM 0.3076 -0.8728 -0.3791 -0.7229 -0.4734 0.5034 0.6188 -0.1192 0.7765 69.845 134.399 15.826 Match found in 1foh_c02 PHENOL HYDROXYLASE Pattern 1foh_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 54 ASP matches B 6 ASP C 281 ARG matches B 38 ARG C 289 TYR matches A 196 TYR TRANSFORM 0.4835 -0.8410 -0.2430 -0.5860 -0.1047 -0.8035 -0.6503 -0.5309 0.5434 25.727 36.104 25.519 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 144 HIS C 646 ASP matches A 243 ASP C 739 GLY matches A 274 GLY TRANSFORM 0.8957 0.1077 0.4313 -0.0464 -0.9423 0.3316 -0.4421 0.3171 0.8390 8.539 111.288 1.762 Match found in 1grc_c02 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 106 ASN matches A 227 ASN A 108 HIS matches A 228 HIS A 144 ASP matches A 23 ASP TRANSFORM -0.9054 -0.3558 0.2317 0.3922 -0.4919 0.7773 0.1626 -0.7946 -0.5849 72.068 -6.536 0.927 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 144 HIS C 646 ASP matches B 243 ASP C 739 GLY matches B 274 GLY TRANSFORM -0.2241 -0.5112 -0.8298 -0.8921 -0.2351 0.3858 0.3923 -0.8267 0.4033 98.593 75.500 -26.784 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 179 ASN 457 GLY matches A 188 GLY 459 GLU matches A 190 GLU TRANSFORM -0.6670 0.7251 0.1714 0.4001 0.1545 0.9034 -0.6285 -0.6711 0.3931 -12.936 -44.582 98.213 Match found in 1ro7_c03 ALPHA-2,3/8-SIALYLTRANSFERASE Pattern 1ro7_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 129 ARG matches B 164 ARG D 156 TYR matches B 155 TYR D 188 HIS matches B 212 HIS TRANSFORM 0.3519 0.4380 -0.8273 -0.6373 0.7594 0.1310 -0.6856 -0.4811 -0.5463 -35.787 -5.964 50.491 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 83 ASP 166 GLY matches A 95 GLY 169 GLU matches A 268 GLU TRANSFORM 0.3937 0.4536 0.7996 -0.6404 -0.4887 0.5925 -0.6595 0.7453 -0.0981 5.667 4.976 -50.769 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 129 ASP B 56 ILE matches A 262 ILE B 82 TYR matches A 263 TYR TRANSFORM -0.9069 -0.1634 -0.3883 -0.3663 -0.1494 0.9184 0.2081 -0.9752 -0.0756 48.884 10.895 41.121 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 122 ASP 166 GLY matches A 208 GLY 169 GLU matches A 202 GLU TRANSFORM -0.8214 -0.0397 0.5690 0.4406 0.5893 0.6772 0.3622 -0.8069 0.4666 77.863 12.429 45.025 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 11 ASP A 261 ASP matches B 83 ASP A 329 ASP matches B 6 ASP TRANSFORM -0.8872 -0.3681 0.2780 0.4318 -0.4505 0.7814 0.1624 -0.8133 -0.5587 18.099 -9.501 40.111 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 144 HIS D 646 ASP matches B 243 ASP D 739 GLY matches B 274 GLY TRANSFORM 0.5862 -0.5805 -0.5652 0.0764 0.7341 -0.6747 -0.8066 -0.3523 -0.4747 36.215 31.820 89.630 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 11 ASP A 261 ASP matches A 83 ASP A 329 ASP matches A 6 ASP TRANSFORM 0.0215 -0.4920 0.8703 0.5391 0.7388 0.4044 0.8420 -0.4605 -0.2811 62.854 -9.562 13.463 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 117 ASP 242 GLU matches A 110 GLU 329 ASP matches A 269 ASP TRANSFORM -0.0137 0.5803 -0.8143 0.2112 -0.7943 -0.5696 0.9774 0.1798 0.1117 25.830 -3.158 -81.867 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 129 ASP A 56 ILE matches B 262 ILE A 82 TYR matches B 263 TYR TRANSFORM 0.0404 -0.9058 -0.4219 -0.9709 0.0641 -0.2305 -0.2359 -0.4189 0.8769 48.187 166.851 36.137 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 117 ASP 231 ASP matches B 23 ASP 294 ASP matches B 269 ASP TRANSFORM -0.1002 -0.7536 0.6497 -0.4289 -0.5565 -0.7116 -0.8978 0.3499 0.2675 20.057 64.845 7.723 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches B 228 HIS B 80 GLU matches B 229 GLU B 223 ARG matches A 38 ARG TRANSFORM 0.4632 -0.8374 -0.2901 -0.5904 -0.0475 -0.8057 -0.6609 -0.5445 0.5164 -26.433 34.657 65.344 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 144 HIS D 646 ASP matches A 243 ASP D 739 GLY matches A 274 GLY TRANSFORM -0.4167 0.6420 0.6435 -0.3932 0.5110 -0.7644 0.8196 0.5716 -0.0395 7.585 0.256 -30.786 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 144 HIS A 646 ASP matches B 243 ASP A 739 GLY matches B 274 GLY TRANSFORM 0.0185 -0.3553 -0.9346 0.9912 0.1290 -0.0295 -0.1310 0.9258 -0.3546 55.716 40.593 1.427 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 269 ASP A 260 ASP matches A 28 ASP A 329 ASP matches A 117 ASP TRANSFORM -0.4752 0.8301 0.2917 0.4082 0.5017 -0.7626 0.7794 0.2433 0.5773 33.947 -3.897 -42.535 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 B 6 ASP 242 GLU matches B 190 GLU 329 ASP matches A 11 ASP TRANSFORM -0.5649 -0.0452 -0.8239 0.2294 -0.9677 -0.1042 0.7926 0.2479 -0.5571 46.122 47.044 -8.628 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches A 28 ASP A 74 ASP matches A 122 ASP A 98 GLU matches A 268 GLU TRANSFORM 0.7523 0.2537 -0.6081 0.5995 0.1192 0.7914 -0.2732 0.9599 0.0624 -28.785 -42.798 6.526 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 144 HIS A 646 ASP matches A 243 ASP A 739 GLY matches A 274 GLY TRANSFORM -0.6917 0.5423 0.4770 -0.0038 0.6577 -0.7533 0.7222 0.5228 0.4529 94.408 21.023 96.073 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 267 GLU 70 HIS matches B 234 HIS 281 HIS matches A 234 HIS TRANSFORM -0.0772 0.1236 -0.9893 -0.8144 0.5646 0.1341 -0.5752 -0.8160 -0.0571 35.743 47.788 67.910 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 193 ALA A 257 ALA matches B 197 ALA A 328 ASP matches A 42 ASP TRANSFORM 0.9858 -0.0907 0.1416 0.1608 0.2637 -0.9511 -0.0489 -0.9603 -0.2745 -51.119 13.830 96.134 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 189 SER matches B 32 SER A 310 GLU matches B 267 GLU A 399 HIS matches B 234 HIS TRANSFORM -0.5957 0.3367 0.7292 -0.1229 0.8590 -0.4970 0.7937 0.3857 0.4703 33.941 46.373 -34.209 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 122 ASP 214 ASP matches B 85 ASP 289 ASP matches B 28 ASP TRANSFORM 0.3957 -0.4919 0.7755 -0.0135 0.8412 0.5405 0.9183 0.2243 -0.3262 15.738 -52.064 -5.877 Match found in 1bdv_d00 GENE REGULATION/DNA Pattern 1bdv_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 9 GLN matches A 139 GLN A 11 ASN matches A 143 ASN A 13 ARG matches A 147 ARG TRANSFORM 0.9952 -0.0380 0.0906 -0.0422 -0.9981 0.0441 -0.0887 0.0477 0.9949 10.108 120.707 48.638 Match found in 1pym_c00 PHOSPHOENOLPYRUVATE MUTASE Pattern 1pym_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 48 LEU matches A 126 LEU A 58 ASP matches A 129 ASP A 120 LYS matches A 137 LYS TRANSFORM 0.1460 0.0313 0.9888 0.9764 -0.1655 -0.1389 -0.1593 -0.9857 0.0547 17.802 -10.025 53.706 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 193 ALA A 257 ALA matches A 197 ALA A 328 ASP matches B 42 ASP TRANSFORM -0.0115 0.5854 -0.8107 0.1814 -0.7960 -0.5774 0.9833 0.1537 0.0970 28.435 -17.393 -109.364 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 129 ASP B 56 ILE matches B 262 ILE B 82 TYR matches B 263 TYR TRANSFORM -0.8186 0.5645 -0.1061 0.0456 0.2480 0.9677 -0.5726 -0.7873 0.2288 12.800 10.093 113.485 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 189 SER matches A 32 SER A 310 GLU matches A 267 GLU A 399 HIS matches A 234 HIS TRANSFORM -0.7385 -0.5552 -0.3825 0.5731 -0.2181 -0.7900 -0.3552 0.8026 -0.4793 81.309 19.396 -2.121 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches B 6 ASP A 186 ASN matches A 200 ASN A 260 ALA matches A 193 ALA TRANSFORM -0.3979 0.0825 0.9137 0.0119 0.9963 -0.0848 0.9174 0.0229 0.3974 35.587 54.835 25.318 Match found in 1pym_c01 PHOSPHOENOLPYRUVATE MUTASE Pattern 1pym_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 48 LEU matches A 126 LEU B 58 ASP matches A 129 ASP B 120 LYS matches A 137 LYS TRANSFORM -0.4142 -0.6272 -0.6596 -0.0491 -0.7082 0.7043 0.9088 -0.3241 -0.2626 37.378 44.600 -51.822 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches A 228 HIS B 80 GLU matches A 229 GLU B 223 ARG matches B 38 ARG TRANSFORM -0.9466 -0.1456 0.2878 -0.2502 0.8946 -0.3703 0.2035 0.4225 0.8832 91.980 19.780 46.954 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 23 ASP A 265 GLU matches B 289 GLU A 369 ASP matches B 103 ASP TRANSFORM -0.8142 -0.4858 0.3179 -0.0062 0.5548 0.8319 0.5805 -0.6754 0.4548 94.242 42.755 76.908 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 166 GLN A 91 LEU matches B 169 LEU A 133 GLU matches A 60 GLU TRANSFORM -0.2714 -0.8702 0.4111 0.0080 0.4251 0.9051 0.9624 -0.2489 0.1085 76.829 52.245 -95.125 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 B 232 GLY D 501 ASP matches B 117 ASP E 367 TYR matches B 152 TYR TRANSFORM -0.9204 0.0020 0.3909 -0.2106 0.8399 -0.5002 0.3293 0.5427 0.7727 83.448 19.681 32.676 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 23 ASP A 265 GLU matches B 116 GLU A 369 ASP matches B 103 ASP TRANSFORM -0.8507 -0.1144 -0.5131 -0.4522 0.6569 0.6033 -0.2680 -0.7453 0.6105 41.231 -53.575 0.941 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 259 GLU B 44 ASP matches A 129 ASP B 50 THR matches A 132 THR TRANSFORM 0.1141 -0.6542 0.7477 -0.9719 0.0825 0.2205 0.2059 0.7518 0.6264 47.724 143.477 -19.988 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 23 ASP A 261 ASP matches B 49 ASP A 329 ASP matches B 103 ASP TRANSFORM -0.1302 -0.8876 -0.4417 0.1887 0.4152 -0.8899 -0.9734 0.1992 -0.1134 42.844 -11.429 31.609 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 232 GLY A 501 ASP matches B 117 ASP B 367 TYR matches B 152 TYR TRANSFORM 0.7738 -0.1751 -0.6087 -0.2292 0.8185 -0.5267 -0.5905 -0.5471 -0.5933 44.475 12.119 66.237 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 A 122 ASP 218 GLU matches B 60 GLU 329 ASP matches A 28 ASP TRANSFORM 0.3629 -0.4100 0.8368 -0.8004 -0.5970 0.0547 -0.4771 0.6896 0.5448 6.820 81.645 31.514 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches B 28 ASP A 74 ASP matches B 122 ASP A 98 GLU matches B 268 GLU TRANSFORM 0.4581 0.8836 0.0971 0.3161 -0.2640 0.9113 -0.8308 0.3867 0.4002 0.567 58.839 -2.366 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches A 78 ARG B 342 ASP matches A 72 ASP B 531 ARG matches A 111 ARG TRANSFORM 0.4725 -0.0778 0.8779 0.2309 -0.9503 -0.2086 -0.8505 -0.3013 0.4311 -69.334 34.214 191.039 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 193 ALA B 126 LEU matches A 194 LEU B 158 GLU matches A 172 GLU TRANSFORM -0.1094 0.6314 -0.7677 -0.8008 0.4016 0.4444 -0.5889 -0.6634 -0.4617 19.765 116.343 103.783 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 103 ASP A 261 ASP matches B 28 ASP A 329 ASP matches B 23 ASP TRANSFORM 0.6314 -0.7290 0.2645 -0.7557 -0.6549 -0.0011 -0.1740 0.1992 0.9644 62.902 110.643 -20.420 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 200 ASN 457 GLY matches B 205 GLY 459 GLU matches B 202 GLU TRANSFORM -0.7857 -0.5013 -0.3625 -0.2203 -0.3209 0.9211 0.5781 -0.8036 -0.1417 2.001 -45.303 -35.112 Match found in 1fdy_c04 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 47 SER matches B 241 SER A 48 THR matches B 240 THR A 165 LYS matches B 216 LYS TRANSFORM 0.7509 0.3902 -0.5328 0.4214 0.3383 0.8415 -0.5085 0.8564 -0.0896 -46.893 -21.415 -23.000 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 83 ASP 166 GLY matches A 95 GLY 169 GLU matches A 116 GLU TRANSFORM 0.3624 0.1844 -0.9136 0.7730 -0.6070 0.1841 0.5206 0.7730 0.3626 7.749 95.662 -56.420 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 11 ASP 231 ASP matches A 122 ASP 294 ASP matches A 6 ASP TRANSFORM -0.0825 -0.2337 0.9688 -0.3395 -0.9074 -0.2478 -0.9370 0.3493 0.0045 38.498 92.808 145.695 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 180 ASN A 384 ASN matches B 250 ASN A 385 GLU matches B 236 GLU TRANSFORM -0.8198 -0.1384 0.5556 -0.5342 -0.1644 -0.8292 -0.2061 0.9766 -0.0609 34.314 25.136 -43.937 Match found in 1c54_c00 RIBONUCLEASE SA Pattern 1c54_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 54 GLU matches A 60 GLU A 65 ARG matches B 191 ARG A 85 HIS matches B 199 HIS TRANSFORM -0.0805 -0.7384 -0.6695 0.2786 -0.6616 0.6962 0.9570 0.1305 -0.2590 56.154 46.790 25.148 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 6 ASP A 279 GLU matches A 190 GLU A 369 ASP matches B 11 ASP TRANSFORM -0.4980 0.8360 -0.2304 0.2770 0.4051 0.8713 -0.8218 -0.3701 0.4333 0.298 -51.084 191.225 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 193 ALA C 126 LEU matches A 194 LEU C 158 GLU matches A 172 GLU TRANSFORM 0.5031 -0.3078 -0.8076 -0.2510 -0.9462 0.2043 0.8270 -0.0999 0.5533 53.245 66.321 17.751 Match found in 2phk_c03 MC-PEPTIDE Pattern 2phk_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 149 ASP matches A 122 ASP A 151 LYS matches A 290 LYS A 154 ASN matches A 26 ASN TRANSFORM 0.2724 0.3195 0.9076 -0.1462 0.9460 -0.2892 0.9510 0.0539 -0.3044 4.124 82.035 -54.602 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 122 ASP 219 GLU matches B 267 GLU 294 ASP matches B 28 ASP TRANSFORM -0.1902 -0.9379 -0.2900 0.9718 -0.2217 0.0798 0.1391 0.2666 -0.9537 35.205 -33.151 -31.650 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 239 ASP 166 GLY matches B 208 GLY 169 GLU matches B 202 GLU TRANSFORM -0.2245 0.7263 -0.6497 -0.9548 -0.0307 0.2956 -0.1948 -0.6867 -0.7004 24.573 146.493 74.270 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 103 ASP A 261 ASP matches B 122 ASP A 329 ASP matches B 23 ASP TRANSFORM -0.0684 -0.7969 -0.6002 -0.5940 0.5159 -0.6173 -0.8016 -0.3143 0.5086 39.798 52.054 185.757 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 193 ALA A 126 LEU matches A 194 LEU A 158 GLU matches A 172 GLU TRANSFORM -0.3224 -0.4986 -0.8046 0.7448 0.3910 -0.5407 -0.5842 0.7736 -0.2454 35.001 -18.067 -40.905 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches A 212 HIS B 80 GLU matches A 167 GLU B 223 ARG matches A 25 ARG TRANSFORM -0.5329 0.7382 -0.4137 0.1130 0.5466 0.8298 -0.8386 -0.3954 0.3747 11.917 34.785 149.505 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 192 ARG B 141 THR matches A 187 THR B 235 ASP matches B 6 ASP TRANSFORM -0.4393 0.8217 -0.3632 -0.0032 -0.4057 -0.9140 0.8983 0.4004 -0.1808 24.735 85.887 -101.015 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 59 GLY D 501 ASP matches A 6 ASP E 367 TYR matches A 157 TYR TRANSFORM 0.2646 0.3608 0.8943 -0.6754 -0.5926 0.4389 -0.6883 0.7202 -0.0869 -20.128 46.778 -23.606 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 297 ASP 16 HIS matches A 298 HIS 67 GLY matches A 95 GLY TRANSFORM -0.8430 -0.3896 -0.3710 0.5373 -0.6427 -0.5460 0.0257 0.6596 -0.7511 136.533 92.244 21.993 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 122 ASP 435 GLU matches A 268 GLU 510 ASP matches A 28 ASP TRANSFORM 0.3791 -0.9149 0.1390 0.4815 0.3233 0.8146 0.7902 0.2419 -0.5630 29.547 19.189 -17.840 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 11 ASP 214 ASP matches B 122 ASP 289 ASP matches B 6 ASP TRANSFORM 0.7607 -0.0953 -0.6421 -0.5424 0.4501 -0.7094 -0.3566 -0.8879 -0.2907 41.796 40.955 70.670 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 122 ASP 218 GLU matches B 87 GLU 329 ASP matches A 28 ASP TRANSFORM 0.4958 0.8222 -0.2795 -0.8181 0.5502 0.1676 -0.2916 -0.1456 -0.9454 -39.488 64.949 58.295 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 269 ASP 214 ASP matches A 83 ASP 289 ASP matches A 122 ASP TRANSFORM 0.0371 -0.0111 0.9992 -0.9409 0.3365 0.0387 0.3367 0.9416 -0.0021 23.152 92.364 54.604 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches B 28 ASP A 182 GLU matches B 267 GLU A 286 ASN matches B 26 ASN TRANSFORM -0.4888 -0.5752 -0.6560 -0.3775 -0.5384 0.7534 0.7865 -0.6159 -0.0460 36.224 43.504 -35.252 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches A 228 HIS B 80 GLU matches A 229 GLU B 223 ARG matches A 192 ARG TRANSFORM -0.8979 -0.4064 -0.1692 -0.1327 0.6162 -0.7763 -0.4198 0.6746 0.6072 73.725 45.909 18.759 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 11 ASP 214 ASP matches A 122 ASP 289 ASP matches A 6 ASP TRANSFORM -0.2264 -0.7220 -0.6538 -0.9461 0.0033 0.3239 0.2317 -0.6919 0.6838 28.987 58.263 97.380 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 98 SER B 37 ASN matches A 99 ASN B 45 THR matches A 230 THR TRANSFORM -0.3035 0.7453 0.5937 -0.4423 0.4417 -0.7806 0.8440 0.4995 -0.1956 -8.613 -94.747 -65.188 Match found in 1fdy_c07 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c07 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 47 SER matches B 241 SER D 48 THR matches B 240 THR D 165 LYS matches B 216 LYS TRANSFORM 0.0946 0.9843 -0.1489 0.8786 -0.1529 -0.4525 0.4682 0.0880 0.8792 23.601 -0.652 32.502 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches B 166 GLN C1091 LEU matches B 169 LEU C1133 GLU matches A 60 GLU TRANSFORM -0.6177 0.7515 0.2317 0.6876 0.6591 -0.3045 0.3816 0.0288 0.9239 41.694 -13.918 62.548 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 166 GLN A 91 LEU matches B 169 LEU A 133 GLU matches A 60 GLU TRANSFORM 0.3994 -0.8434 -0.3594 0.8513 0.4867 -0.1961 -0.3403 0.2276 -0.9123 36.218 -28.078 6.226 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 208 GLY A 501 ASP matches A 243 ASP B 367 TYR matches B 41 TYR TRANSFORM 0.7637 0.6391 0.0915 0.3942 -0.5738 0.7179 -0.5113 0.5122 0.6901 -48.035 -63.149 -5.719 Match found in 1fdy_c05 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 47 SER matches B 241 SER B 48 THR matches B 240 THR B 165 LYS matches B 216 LYS TRANSFORM 0.7454 -0.6657 0.0352 -0.0127 -0.0670 -0.9977 -0.6665 -0.7432 0.0584 29.902 15.031 61.342 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 174 GLU C 156 GLU matches B 172 GLU C 194 ASN matches B 180 ASN TRANSFORM -0.9858 0.1233 -0.1140 -0.1461 -0.2949 0.9443 -0.0829 -0.9475 -0.3087 52.504 60.329 59.972 Match found in 1a05_c00 3-ISOPROPYLMALATE DEHYDROGENASE Pattern 1a05_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 140 TYR matches B 152 TYR B 190 LYS matches B 216 LYS B 222 ASP matches B 239 ASP TRANSFORM 0.3935 -0.8407 0.3721 -0.8403 -0.1647 0.5164 0.3729 0.5159 0.7712 89.262 135.601 3.702 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 375 ASP matches B 122 ASP 435 GLU matches B 268 GLU 510 ASP matches B 28 ASP TRANSFORM 0.0127 0.4322 0.9017 -0.9468 0.2952 -0.1282 0.3216 0.8521 -0.4129 7.307 77.976 -44.480 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches B 89 HIS A 105 GLU matches B 87 GLU A 109 HIS matches A 199 HIS TRANSFORM 0.9845 -0.1306 0.1168 -0.1510 -0.2941 0.9438 0.0889 0.9468 0.3093 -43.449 60.620 5.223 Match found in 1a05_c01 3-ISOPROPYLMALATE DEHYDROGENASE Pattern 1a05_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 190 LYS matches B 216 LYS A 222 ASP matches B 239 ASP B 140 TYR matches B 152 TYR TRANSFORM 0.0314 0.8895 0.4559 0.7468 0.2823 -0.6022 0.6643 -0.3594 0.6554 27.943 11.819 120.490 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 72 ASP A 327 GLU matches A 167 GLU A 339 ARG matches A 164 ARG TRANSFORM -0.4668 -0.7783 0.4199 0.0975 0.4266 0.8992 0.8790 -0.4607 0.1233 51.425 -17.315 -35.080 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 232 GLY A 501 ASP matches A 117 ASP B 367 TYR matches A 152 TYR TRANSFORM 0.6779 0.7285 0.0987 -0.0361 -0.1011 0.9942 -0.7343 0.6775 0.0422 -69.949 -0.307 -3.696 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 13 ASP 166 GLY matches A 232 GLY 169 GLU matches A 268 GLU TRANSFORM 0.1411 0.9439 0.2986 0.9812 -0.0932 -0.1691 0.1318 -0.3169 0.9393 -29.241 3.370 34.084 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 269 ASP 214 ASP matches B 83 ASP 289 ASP matches B 122 ASP TRANSFORM -0.6842 -0.5349 0.4958 0.4600 -0.8440 -0.2757 -0.5659 -0.0394 -0.8235 143.176 55.620 70.446 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches B 166 GLN B 591 LEU matches B 169 LEU B 633 GLU matches A 60 GLU TRANSFORM -0.0334 0.9970 -0.0703 -0.0259 -0.0712 -0.9971 0.9991 0.0315 -0.0282 -44.207 8.210 -63.134 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 13 ASP 166 GLY matches B 232 GLY 169 GLU matches B 268 GLU TRANSFORM 0.4456 -0.8506 -0.2793 -0.1429 0.2404 -0.9601 -0.8838 -0.4677 0.0144 38.046 35.355 63.978 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 28 ASP A 186 ASN matches A 33 ASN A 260 ALA matches A 193 ALA TRANSFORM -0.9093 0.2080 0.3605 0.4085 0.6120 0.6772 0.0797 -0.7630 0.6414 108.403 -9.970 35.936 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 B 122 ASP 218 GLU matches B 174 GLU 329 ASP matches B 28 ASP TRANSFORM -0.9442 0.3181 -0.0854 -0.1403 -0.1539 0.9781 -0.2980 -0.9355 -0.1900 102.186 42.014 42.900 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 174 GLU A 156 GLU matches B 172 GLU A 194 ASN matches B 180 ASN TRANSFORM 0.5222 0.8301 0.1956 0.1086 -0.2922 0.9502 -0.8459 0.4750 0.2427 -27.008 64.164 -15.469 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 188 GLY D 501 ASP matches B 6 ASP E 367 TYR matches B 157 TYR TRANSFORM -0.3294 -0.8398 -0.4316 0.2795 0.3499 -0.8941 -0.9019 0.4151 -0.1195 83.837 50.977 -28.006 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 232 GLY D 501 ASP matches A 117 ASP E 367 TYR matches A 152 TYR TRANSFORM -0.8384 0.5336 -0.1113 -0.0849 -0.3295 -0.9403 0.5384 0.7789 -0.3216 21.370 68.223 -6.795 Match found in 1a05_c01 3-ISOPROPYLMALATE DEHYDROGENASE Pattern 1a05_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 190 LYS matches A 216 LYS A 222 ASP matches A 239 ASP B 140 TYR matches A 152 TYR TRANSFORM 0.8346 -0.5400 0.1085 -0.0893 -0.3270 -0.9408 -0.5435 -0.7755 0.3211 -12.199 68.263 72.383 Match found in 1a05_c00 3-ISOPROPYLMALATE DEHYDROGENASE Pattern 1a05_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 140 TYR matches A 152 TYR B 190 LYS matches A 216 LYS B 222 ASP matches A 239 ASP TRANSFORM 0.2438 0.2219 0.9441 -0.5628 -0.7604 0.3241 -0.7898 0.6103 0.0605 -16.666 121.688 69.140 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 269 ASP 214 ASP matches B 83 ASP 289 ASP matches B 117 ASP TRANSFORM 0.3599 -0.8684 -0.3412 -0.5354 -0.4917 0.6867 0.7641 0.0645 0.6419 35.597 86.172 36.949 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 6 ASP A 265 GLU matches B 202 GLU A 369 ASP matches B 11 ASP TRANSFORM -0.8869 0.3591 0.2904 0.4194 0.3627 0.8322 -0.1936 -0.8599 0.4723 101.848 -2.297 57.016 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 122 ASP 218 GLU matches B 167 GLU 329 ASP matches B 28 ASP TRANSFORM 0.8688 -0.4940 -0.0345 -0.4239 -0.7060 -0.5673 -0.2559 -0.5075 0.8228 -50.543 26.742 24.531 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 122 ASP A 340 GLU matches A 267 GLU A 395 ASP matches A 28 ASP TRANSFORM 0.8970 0.1847 0.4016 0.2831 0.4576 -0.8429 0.3395 -0.8697 -0.3582 -40.879 39.010 114.294 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches B 192 ARG B 141 THR matches B 187 THR B 235 ASP matches A 6 ASP