*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.3321 0.6897 0.6435 0.9416 -0.2822 -0.1834 0.0551 0.6669 -0.7431 -34.220 -142.349 -116.652 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.59 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 49 ALA B 182 GLY matches B 44 GLY B 183 GLY matches B 45 GLY TRANSFORM 0.7575 -0.1498 0.6354 0.0141 -0.9693 -0.2453 0.6526 0.1948 -0.7322 -19.273 -72.155 -123.253 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.60 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 49 ALA B 182 GLY matches A 44 GLY B 183 GLY matches A 45 GLY TRANSFORM -0.8379 -0.0904 -0.5382 0.2408 -0.9462 -0.2160 -0.4898 -0.3107 0.8146 87.136 -48.598 -143.794 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.61 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 45 GLY B 419 GLY matches A 48 GLY B 420 ALA matches A 49 ALA TRANSFORM -0.6037 -0.5636 0.5638 -0.6757 0.7371 0.0133 -0.4231 -0.3729 -0.8258 63.575 -123.944 -52.459 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.61 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 49 ALA B 182 GLY matches D 44 GLY B 183 GLY matches D 45 GLY TRANSFORM 0.1903 -0.7722 0.6062 -0.9240 -0.3495 -0.1550 0.3316 -0.5307 -0.7800 32.896 -61.568 -79.069 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.63 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches E 49 ALA B 182 GLY matches E 44 GLY B 183 GLY matches E 45 GLY TRANSFORM -0.7115 0.3826 0.5894 0.4792 0.8777 0.0087 -0.5140 0.2886 -0.8078 29.213 -178.553 -75.488 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.63 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 49 ALA B 182 GLY matches C 44 GLY B 183 GLY matches C 45 GLY TRANSFORM -0.3796 0.7956 -0.4722 -0.8440 -0.5069 -0.1755 -0.3789 0.3319 0.8639 28.611 -22.206 -175.581 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.64 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches E 45 GLY B 419 GLY matches E 48 GLY B 420 ALA matches E 49 ALA TRANSFORM -0.3302 -0.8060 -0.4913 0.9361 -0.2127 -0.2802 0.1213 -0.5524 0.8247 95.010 -105.015 -160.510 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 45 GLY B 419 GLY matches B 48 GLY B 420 ALA matches B 49 ALA TRANSFORM 0.7760 0.5020 -0.3820 -0.5936 0.7859 -0.1730 0.2134 0.3610 0.9078 -9.783 -85.898 -202.940 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches D 45 GLY B 419 GLY matches D 48 GLY B 420 ALA matches D 49 ALA TRANSFORM 0.7616 -0.4888 -0.4255 0.4823 0.8661 -0.1315 0.4328 -0.1051 0.8953 30.471 -136.786 -193.261 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 45 GLY B 419 GLY matches C 48 GLY B 420 ALA matches C 49 ALA TRANSFORM -0.2431 -0.8088 -0.5354 0.9288 -0.0351 -0.3689 0.2796 -0.5870 0.7598 75.274 8.662 60.547 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 81 ASP A 279 GLU matches C 10 GLU A 369 ASP matches B 83 ASP TRANSFORM -0.5623 0.6787 -0.4725 0.3154 -0.3522 -0.8812 -0.7644 -0.6445 -0.0160 73.315 -66.295 -81.771 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 57 ALA B 182 GLY matches A 45 GLY B 183 GLY matches A 44 GLY TRANSFORM 0.5949 -0.6535 0.4681 0.6713 0.0835 -0.7365 0.4422 0.7523 0.4884 45.869 75.080 15.847 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 58 ARG A 451 GLU matches C 64 GLU A 540 GLU matches C 24 GLU TRANSFORM -0.8167 -0.3217 -0.4790 0.4296 0.2151 -0.8770 0.3852 -0.9221 -0.0375 124.530 -93.533 -118.826 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 57 ALA B 182 GLY matches B 45 GLY B 183 GLY matches B 44 GLY TRANSFORM 0.4323 0.7296 -0.5299 -0.2776 -0.4514 -0.8481 -0.8579 0.5137 0.0074 30.913 -39.560 -125.318 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 57 ALA B 182 GLY matches E 45 GLY B 183 GLY matches E 44 GLY TRANSFORM -0.9462 0.2664 0.1836 0.2113 0.0792 0.9742 0.2450 0.9606 -0.1312 57.809 -171.971 -161.008 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 37 ALA B 182 GLY matches A 91 GLY B 183 GLY matches B 88 GLY TRANSFORM 0.4535 -0.0860 0.8871 -0.4511 -0.8806 0.1452 0.7686 -0.4660 -0.4382 -25.825 -34.203 -107.613 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches E 48 GLY B 419 GLY matches E 44 GLY B 420 ALA matches A 25 ALA TRANSFORM 0.1693 0.3953 0.9028 0.6858 -0.7052 0.1802 0.7078 0.5887 -0.3904 -33.618 -91.464 -149.492 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 48 GLY B 419 GLY matches A 44 GLY B 420 ALA matches B 25 ALA TRANSFORM -0.5438 -0.8086 0.2246 -0.0108 0.2744 0.9616 -0.8392 0.5205 -0.1579 80.640 -169.210 -95.642 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 37 ALA B 182 GLY matches B 91 GLY B 183 GLY matches C 88 GLY TRANSFORM 0.9048 0.2888 0.3130 -0.2278 -0.2928 0.9287 0.3598 -0.9115 -0.1991 -29.572 -135.218 -87.699 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 37 ALA B 182 GLY matches D 91 GLY B 183 GLY matches E 88 GLY TRANSFORM -0.0339 0.9766 0.2123 0.1714 -0.2036 0.9639 0.9846 0.0690 -0.1605 -10.964 -158.212 -155.563 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches E 37 ALA B 182 GLY matches E 91 GLY B 183 GLY matches A 88 GLY TRANSFORM 0.7714 0.3536 0.5291 0.1475 0.7094 -0.6892 -0.6191 0.6096 0.4951 -4.040 69.664 67.616 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches C 58 ARG A 451 GLU matches D 64 GLU A 540 GLU matches D 24 GLU TRANSFORM -0.3693 0.2542 0.8939 0.8659 0.4434 0.2317 -0.3375 0.8595 -0.3839 -4.116 -147.175 -115.924 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 48 GLY B 419 GLY matches B 44 GLY B 420 ALA matches C 25 ALA TRANSFORM 0.8228 -0.1297 -0.5533 -0.5354 0.1493 -0.8313 0.1904 0.9802 0.0535 49.066 -53.627 -191.588 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches E 57 ALA B 182 GLY matches D 45 GLY B 183 GLY matches D 44 GLY TRANSFORM 0.1333 -0.8181 -0.5594 -0.0581 0.5571 -0.8284 0.9894 0.1429 0.0268 106.219 -89.975 -191.213 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 57 ALA B 182 GLY matches C 45 GLY B 183 GLY matches C 44 GLY TRANSFORM -0.8129 0.1978 0.5478 -0.5745 -0.4262 -0.6987 0.0953 -0.8827 0.4601 69.470 145.642 97.585 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches E 58 ARG A 451 GLU matches A 64 GLU A 540 GLU matches A 24 GLU TRANSFORM 0.6713 -0.5793 -0.4623 0.2164 0.7498 -0.6253 0.7089 0.3197 0.6287 57.944 -125.886 -215.507 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 61 ALA B 182 GLY matches C 45 GLY B 183 GLY matches C 44 GLY TRANSFORM 0.5116 0.2815 -0.8118 -0.2672 0.9501 0.1611 0.8166 0.1345 0.5613 4.346 37.846 -36.146 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 83 ASP 227 GLU matches B 51 GLU 289 ASP matches C 81 ASP TRANSFORM -0.1077 0.8197 0.5626 -0.6105 0.3921 -0.6881 -0.7847 -0.4176 0.4582 13.765 114.343 117.468 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches D 58 ARG A 451 GLU matches E 64 GLU A 540 GLU matches E 24 GLU TRANSFORM 0.5967 -0.7671 0.2355 -0.2934 0.0646 0.9538 -0.7469 -0.6382 -0.1865 29.695 -148.185 -52.011 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 37 ALA B 182 GLY matches C 91 GLY B 183 GLY matches D 88 GLY TRANSFORM 0.4134 0.7918 -0.4497 0.4126 -0.6031 -0.6827 -0.8117 0.0967 -0.5760 -22.099 68.017 137.528 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 81 ASP A 279 GLU matches C 63 GLU A 369 ASP matches E 81 ASP TRANSFORM -0.1751 -0.9702 -0.1676 -0.3699 -0.0929 0.9244 -0.9124 0.2239 -0.3426 108.548 15.083 62.354 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 83 ASP 218 GLU matches C 16 GLU 329 ASP matches B 83 ASP TRANSFORM -0.2344 -0.9393 0.2505 -0.5750 0.3417 0.7434 -0.7839 0.0302 -0.6202 91.235 13.817 69.561 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- 199 ASP matches E 81 ASP 242 GLU matches D 63 GLU 329 ASP matches A 83 ASP TRANSFORM 0.9338 -0.1780 -0.3103 0.1864 -0.4984 0.8467 -0.3054 -0.8485 -0.4322 4.591 -21.641 115.733 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 83 ASP B 354 GLU matches C 85 GLU B 421 ASP matches D 83 ASP TRANSFORM 0.7752 0.4543 -0.4389 -0.6273 0.4714 -0.6199 -0.0747 0.7559 0.6504 11.310 -79.424 -200.172 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches E 61 ALA B 182 GLY matches D 45 GLY B 183 GLY matches D 44 GLY TRANSFORM 0.1545 -0.9858 -0.0652 -0.4976 -0.1346 0.8569 -0.8535 -0.0999 -0.5114 59.355 -6.592 111.892 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 83 ASP B 354 GLU matches B 85 GLU B 421 ASP matches C 83 ASP TRANSFORM 0.4411 -0.8925 0.0945 -0.1667 -0.1849 -0.9685 0.8818 0.4114 -0.2303 46.560 -30.855 -161.962 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 29 ALA B 182 GLY matches B 88 GLY B 183 GLY matches A 91 GLY TRANSFORM -0.1669 0.9860 0.0030 0.8611 0.1473 -0.4866 -0.4802 -0.0787 -0.8736 0.996 33.778 124.066 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 83 ASP A 354 GLU matches B 85 GLU A 421 ASP matches C 83 ASP TRANSFORM 0.9882 0.1326 0.0765 0.1044 -0.2183 -0.9703 -0.1119 0.9668 -0.2295 -16.392 -40.905 -141.487 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 29 ALA B 182 GLY matches C 88 GLY B 183 GLY matches B 91 GLY TRANSFORM -0.2724 -0.8056 0.5261 -0.9591 0.1837 -0.2154 0.0769 -0.5633 -0.8227 121.440 135.052 199.220 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches C 45 GLY D 144 GLU matches D 64 GLU D 164 GLU matches D 24 GLU TRANSFORM -0.7278 -0.6779 0.1033 -0.2491 0.1211 -0.9609 0.6389 -0.7251 -0.2570 87.301 -40.080 -105.086 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches E 29 ALA B 182 GLY matches A 88 GLY B 183 GLY matches E 91 GLY TRANSFORM 0.2757 0.6824 -0.6770 0.9595 -0.1535 0.2360 0.0571 -0.7147 -0.6971 34.928 47.484 205.807 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches C 45 GLY C 144 GLU matches D 64 GLU C 164 GLU matches D 24 GLU TRANSFORM 0.6246 -0.2464 -0.7411 -0.6830 0.2879 -0.6713 0.3788 0.9254 0.0115 70.911 125.406 81.467 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches C 45 GLY F 144 GLU matches D 64 GLU F 164 GLU matches D 24 GLU TRANSFORM 0.6884 -0.5213 0.5044 -0.4966 -0.8455 -0.1961 0.5287 -0.1155 -0.8409 70.343 155.086 162.816 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches D 45 GLY D 144 GLU matches E 64 GLU D 164 GLU matches E 24 GLU TRANSFORM 0.7266 -0.6192 0.2977 -0.5004 -0.1800 0.8469 -0.4708 -0.7643 -0.4406 49.165 35.219 184.193 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches B 58 ARG B 451 GLU matches C 64 GLU B 540 GLU matches C 24 GLU TRANSFORM -0.5764 0.4829 -0.6592 0.4686 0.8562 0.2176 0.6695 -0.1835 -0.7198 78.163 29.392 159.490 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches D 45 GLY C 144 GLU matches E 64 GLU C 164 GLU matches E 24 GLU TRANSFORM 0.4124 0.5064 -0.7573 -0.5195 -0.5521 -0.6521 -0.7484 0.6624 0.0354 50.702 150.590 138.882 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches D 45 GLY F 144 GLU matches E 64 GLU F 164 GLU matches E 24 GLU TRANSFORM -0.9489 0.1708 0.2652 0.0064 0.8510 -0.5252 -0.3154 -0.4967 -0.8086 55.451 44.177 132.029 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 83 ASP A 354 GLU matches C 85 GLU A 421 ASP matches D 83 ASP TRANSFORM -0.8727 0.4878 0.0212 0.1091 0.2371 -0.9653 -0.4759 -0.8401 -0.2601 52.246 -59.294 -52.749 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 29 ALA B 182 GLY matches E 88 GLY B 183 GLY matches D 91 GLY TRANSFORM 0.4194 0.6966 0.5821 -0.7262 0.6422 -0.2453 -0.5447 -0.3199 0.7752 -0.318 98.119 182.153 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches C 45 GLY E 144 GLU matches D 64 GLU E 164 GLU matches D 24 GLU TRANSFORM -0.4183 -0.7520 0.5094 0.2653 -0.6375 -0.7233 0.8687 -0.1674 0.4662 91.629 119.867 36.216 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 58 ARG A 451 GLU matches B 64 GLU A 540 GLU matches B 24 GLU TRANSFORM -0.5542 0.3842 0.7384 0.6916 -0.2811 0.6653 0.4632 0.8794 -0.1100 63.508 59.123 82.331 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches C 45 GLY B 144 GLU matches D 64 GLU B 164 GLU matches D 24 GLU TRANSFORM 0.7274 -0.5518 0.4080 0.6858 0.5624 -0.4619 0.0254 0.6158 0.7875 15.000 52.753 -14.549 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 83 ASP 264 GLU matches C 64 GLU 328 ASP matches C 81 ASP TRANSFORM -0.4996 0.6269 0.5979 -0.8532 -0.4753 -0.2146 0.1497 -0.6173 0.7723 41.110 146.286 164.664 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches D 45 GLY E 144 GLU matches E 64 GLU E 164 GLU matches E 24 GLU TRANSFORM 0.7891 0.5006 0.3560 0.0013 -0.5809 0.8140 0.6143 -0.6418 -0.4590 -0.479 31.944 132.846 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches C 58 ARG B 451 GLU matches D 64 GLU B 540 GLU matches D 24 GLU TRANSFORM 0.5199 -0.5617 -0.6436 0.3490 0.8273 -0.4402 0.7797 0.0042 0.6261 95.917 58.064 13.131 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 58 ARG A 451 GLU matches C 64 GLU A 540 GLU matches B 51 GLU TRANSFORM -0.8049 0.5743 0.1492 -0.3966 -0.3337 -0.8552 -0.4414 -0.7475 0.4964 8.998 136.061 58.655 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 83 ASP 214 ASP matches E 34 ASP 289 ASP matches E 83 ASP TRANSFORM 0.4829 -0.8733 0.0653 0.8612 0.4871 0.1450 -0.1584 -0.0138 0.9873 83.356 39.867 114.570 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 45 GLY B 144 GLU matches C 24 GLU B 164 GLU matches C 64 GLU TRANSFORM -0.5184 -0.3945 0.7587 0.5157 0.5635 0.6454 -0.6821 0.7258 -0.0887 92.093 34.305 136.278 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches D 45 GLY B 144 GLU matches E 64 GLU B 164 GLU matches E 24 GLU TRANSFORM 0.3516 -0.8469 -0.3988 -0.5055 -0.5304 0.6806 -0.7880 -0.0377 -0.6146 88.516 51.655 72.623 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 199 ASP matches E 81 ASP 242 GLU matches D 53 GLU 329 ASP matches B 81 ASP TRANSFORM -0.4799 -0.7679 -0.4243 0.7281 -0.0788 -0.6809 0.4894 -0.6358 0.5969 115.396 -111.783 -165.938 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 61 ALA B 182 GLY matches B 45 GLY B 183 GLY matches B 44 GLY TRANSFORM 0.0121 0.6802 0.7330 0.5356 -0.6234 0.5696 0.8444 0.3857 -0.3719 -47.152 16.260 50.551 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 83 ASP A 265 GLU matches E 59 GLU A 369 ASP matches E 81 ASP TRANSFORM -0.4968 0.5549 -0.6673 0.8449 0.1335 -0.5181 -0.1984 -0.8212 -0.5351 34.937 13.939 146.852 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 81 ASP A 279 GLU matches D 63 GLU A 369 ASP matches A 81 ASP TRANSFORM -0.6892 -0.3794 -0.6174 0.6519 0.0472 -0.7568 0.3163 -0.9240 0.2148 78.831 38.681 100.627 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches E 81 ASP A 265 GLU matches E 59 GLU A 369 ASP matches A 83 ASP TRANSFORM -0.8185 -0.1347 -0.5585 0.3517 -0.8862 -0.3016 -0.4543 -0.4433 0.7727 72.254 65.066 86.192 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 81 ASP A 279 GLU matches B 10 GLU A 369 ASP matches A 83 ASP TRANSFORM -0.3687 0.8856 0.2824 0.6981 0.0632 0.7132 0.6137 0.4601 -0.6416 22.496 -28.907 -6.387 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 81 ASP 242 GLU matches B 63 GLU 329 ASP matches D 83 ASP TRANSFORM -0.2405 0.8786 0.4125 0.5292 -0.2375 0.8145 0.8137 0.4142 -0.4079 26.315 -3.620 79.581 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches D 58 ARG B 451 GLU matches E 64 GLU B 540 GLU matches E 24 GLU TRANSFORM -0.4939 0.8685 0.0425 0.4026 0.1851 0.8965 0.7707 0.4599 -0.4411 63.017 -42.488 -13.587 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 45 GLY B 17 GLN matches B 68 GLN B 140 GLU matches B 24 GLU TRANSFORM 0.1726 0.9813 0.0856 0.2659 0.0373 -0.9633 -0.9484 0.1890 -0.2545 -15.697 -58.490 -73.543 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 29 ALA B 182 GLY matches D 88 GLY B 183 GLY matches C 91 GLY TRANSFORM 0.3011 0.0688 0.9511 -0.9194 -0.2436 0.3087 0.2530 -0.9674 -0.0101 -27.789 -52.740 -113.468 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 25 ALA B 182 GLY matches B 48 GLY B 183 GLY matches B 45 GLY TRANSFORM -0.0045 0.9980 0.0630 -0.5427 -0.0554 0.8381 0.8399 -0.0305 0.5419 -1.459 76.033 -13.852 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 81 ASP 264 GLU matches D 51 GLU 328 ASP matches E 83 ASP TRANSFORM 0.8270 -0.1847 0.5310 0.3883 0.8707 -0.3019 -0.4066 0.4558 0.7918 19.411 43.815 143.834 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 45 GLY E 144 GLU matches C 64 GLU E 164 GLU matches C 24 GLU TRANSFORM -0.3482 0.7578 -0.5518 -0.7561 -0.5750 -0.3125 -0.5541 0.3084 0.7732 16.434 100.334 60.471 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 81 ASP A 279 GLU matches A 10 GLU A 369 ASP matches E 83 ASP TRANSFORM -0.4079 -0.7174 -0.5647 0.8583 -0.0903 -0.5052 0.3114 -0.6907 0.6526 137.048 75.445 61.065 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 58 ARG A 451 GLU matches B 64 GLU A 540 GLU matches A 51 GLU TRANSFORM -0.9754 -0.0493 -0.2149 -0.0928 0.9759 0.1974 0.2000 0.2125 -0.9565 66.854 -52.833 70.670 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches D 53 GLU B 319 ASP matches C 41 ASP B 359 ARG matches C 40 ARG TRANSFORM -0.9104 0.0946 0.4028 0.4053 0.3996 0.8222 -0.0831 0.9118 -0.4021 86.728 -23.724 98.557 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches E 58 ARG B 451 GLU matches A 64 GLU B 540 GLU matches A 24 GLU TRANSFORM 0.7532 -0.4847 0.4447 0.6061 0.2488 -0.7554 0.2555 0.8385 0.4812 24.080 28.551 -49.576 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 199 ASP matches E 81 ASP 242 GLU matches A 16 GLU 329 ASP matches C 81 ASP TRANSFORM -0.9561 -0.2176 0.1964 0.2929 -0.6824 0.6697 -0.0117 0.6979 0.7161 126.132 41.302 85.056 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 75 ASP A 327 GLU matches D 59 GLU A 339 ARG matches D 55 ARG TRANSFORM 0.9790 0.1805 0.0947 0.1363 -0.2345 -0.9625 -0.1515 0.9552 -0.2542 19.639 125.100 162.150 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 45 GLY E 144 GLU matches B 51 GLU E 164 GLU matches C 24 GLU TRANSFORM 0.1723 -0.2816 0.9439 -0.5063 0.7967 0.3301 -0.8450 -0.5348 -0.0053 -8.032 -112.867 -83.963 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 25 ALA B 182 GLY matches A 48 GLY B 183 GLY matches A 45 GLY TRANSFORM -0.2441 -0.0093 0.9697 0.9184 -0.3232 0.2281 0.3113 0.9463 0.0874 -0.329 -123.916 -198.041 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches E 25 ALA B 182 GLY matches D 48 GLY B 183 GLY matches D 45 GLY TRANSFORM 0.5119 -0.1957 0.8365 -0.5561 -0.8176 0.1491 0.6547 -0.5415 -0.5274 24.475 133.000 173.018 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 45 GLY E 144 GLU matches C 24 GLU E 164 GLU matches C 64 GLU TRANSFORM -0.4434 0.6072 -0.6593 -0.5534 0.3932 0.7343 0.7051 0.6904 0.1617 111.683 89.062 66.240 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches C 45 GLY B 144 GLU matches C 51 GLU B 164 GLU matches D 24 GLU TRANSFORM -0.6584 -0.3429 -0.6701 -0.6736 0.6656 0.3212 0.3358 0.6629 -0.6692 114.756 80.794 136.689 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches E 45 GLY C 144 GLU matches A 64 GLU C 164 GLU matches A 24 GLU TRANSFORM 0.7206 0.4553 0.5229 0.6559 -0.6920 -0.3014 0.2246 0.5602 -0.7974 29.328 104.820 145.846 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches E 45 GLY D 144 GLU matches A 64 GLU D 164 GLU matches A 24 GLU TRANSFORM -0.2524 0.9523 -0.1714 -0.5657 -0.0015 0.8246 0.7850 0.3051 0.5391 20.945 75.170 -26.277 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 81 ASP 264 GLU matches E 64 GLU 328 ASP matches E 83 ASP TRANSFORM -0.5376 -0.6742 -0.5063 0.0298 0.5849 -0.8105 0.8427 -0.4509 -0.2944 86.075 29.251 -10.137 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 45 GLY A 501 ASP matches E 34 ASP B 367 TYR matches A 17 TYR TRANSFORM -0.7995 0.5337 0.2756 0.4346 0.8307 -0.3480 -0.4147 -0.1584 -0.8961 -6.922 -40.555 84.255 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 34 ASP 166 GLY matches C 48 GLY 169 GLU matches C 53 GLU TRANSFORM 0.7574 0.3774 -0.5329 -0.6433 0.5710 -0.5099 0.1118 0.7290 0.6753 41.987 113.464 12.030 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches C 58 ARG A 451 GLU matches D 64 GLU A 540 GLU matches C 51 GLU TRANSFORM -0.4003 0.6165 -0.6780 0.3474 -0.5826 -0.7348 -0.8480 -0.5297 0.0191 76.384 118.373 191.756 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches E 45 GLY F 144 GLU matches A 64 GLU F 164 GLU matches A 24 GLU TRANSFORM 0.0718 -0.9897 0.1239 0.8702 0.1229 0.4772 -0.4875 0.0735 0.8700 70.247 -28.608 -10.113 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches B 83 ASP A 247 ASP matches A 83 ASP A 342 GLU matches A 85 GLU TRANSFORM 0.9489 0.3070 0.0730 -0.2275 0.5054 0.8323 0.2187 -0.8064 0.5494 -15.211 40.354 43.462 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 81 ASP 264 GLU matches C 51 GLU 328 ASP matches D 83 ASP TRANSFORM 0.9107 -0.3452 0.2269 -0.1600 0.2116 0.9642 -0.3808 -0.9144 0.1374 6.042 -121.013 -71.190 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches D 45 GLY B 419 GLY matches D 44 GLY B 420 ALA matches E 25 ALA TRANSFORM -0.4861 0.8693 0.0889 -0.8700 -0.4720 -0.1423 -0.0818 -0.1466 0.9858 55.463 145.151 116.805 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 45 GLY F 144 GLU matches C 24 GLU F 164 GLU matches C 64 GLU TRANSFORM -0.0080 -0.9757 0.2191 0.1729 0.2144 0.9613 -0.9849 0.0456 0.1670 70.354 -135.456 -84.704 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 45 GLY B 419 GLY matches C 44 GLY B 420 ALA matches D 25 ALA TRANSFORM -0.7426 0.4410 0.5040 0.4347 -0.2552 0.8637 0.5096 0.8604 -0.0022 1.500 -7.374 28.912 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 83 ASP A 279 GLU matches A 53 GLU A 369 ASP matches E 81 ASP TRANSFORM 0.9905 0.0115 0.1369 0.1100 0.5302 -0.8407 -0.0822 0.8478 0.5239 -44.815 79.316 -21.318 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 83 ASP 214 ASP matches C 34 ASP 289 ASP matches C 83 ASP TRANSFORM 0.8291 0.5294 -0.1800 -0.1657 0.5400 0.8252 0.5340 -0.6543 0.5354 -8.122 36.350 22.880 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 81 ASP 264 GLU matches D 64 GLU 328 ASP matches D 83 ASP TRANSFORM 0.6731 0.5751 0.4649 -0.0313 0.6502 -0.7591 -0.7389 0.4965 0.4556 -15.657 39.850 7.585 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 81 ASP 242 GLU matches B 16 GLU 329 ASP matches D 81 ASP TRANSFORM 0.9770 0.2071 0.0506 -0.2130 0.9596 0.1841 -0.0104 -0.1906 0.9816 19.542 65.295 115.536 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches C 45 GLY B 144 GLU matches D 24 GLU B 164 GLU matches D 64 GLU TRANSFORM 0.9423 -0.2710 0.1965 0.2704 0.9623 0.0305 -0.1973 0.0244 0.9800 16.550 -13.740 -15.524 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 81 ASP 242 GLU matches A 16 GLU 329 ASP matches C 81 ASP TRANSFORM -0.6672 -0.7382 0.0994 0.7427 -0.6490 0.1651 -0.0574 0.1840 0.9813 125.315 89.971 103.722 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 45 GLY B 144 GLU matches B 24 GLU B 164 GLU matches B 64 GLU TRANSFORM -0.8771 -0.4803 0.0064 -0.0282 0.0647 0.9975 -0.4795 0.8747 -0.0703 93.393 -163.257 -130.918 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 29 ALA B 182 GLY matches B 88 GLY B 183 GLY matches B 91 GLY TRANSFORM -0.7163 -0.3620 0.5966 0.1977 -0.9251 -0.3241 0.6692 -0.1142 0.7342 90.560 124.724 124.866 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches E 45 GLY E 144 GLU matches A 64 GLU E 164 GLU matches A 24 GLU TRANSFORM 0.5066 -0.6504 -0.5660 0.6650 0.7126 -0.2237 0.5488 -0.2631 0.7935 67.269 -14.482 -37.467 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches C 81 ASP A 247 ASP matches B 83 ASP A 342 GLU matches C 85 GLU TRANSFORM 0.0666 0.9462 0.3168 -0.0221 -0.3160 0.9485 0.9975 -0.0702 -0.0002 -46.325 10.027 44.482 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches E 83 ASP A 279 GLU matches E 53 GLU A 369 ASP matches D 81 ASP TRANSFORM 0.0515 0.9684 -0.2441 0.5364 0.1794 0.8247 0.8424 -0.1734 -0.5102 -25.868 -0.807 22.358 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 B 83 ASP 214 ASP matches D 75 ASP 289 ASP matches D 83 ASP TRANSFORM 0.2475 -0.9576 0.1473 0.3982 -0.0381 -0.9165 0.8833 0.2855 0.3719 26.069 87.525 -31.324 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 179 ASP matches E 81 ASP 227 GLU matches D 85 GLU 289 ASP matches B 81 ASP TRANSFORM 0.9881 0.1417 0.0599 -0.0970 0.2717 0.9575 0.1194 -0.9519 0.2822 -10.618 49.357 168.512 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches C 45 GLY C 144 GLU matches C 51 GLU C 164 GLU matches D 24 GLU TRANSFORM 0.6147 -0.7492 0.2468 -0.3398 -0.5338 -0.7743 0.7119 0.3921 -0.5827 -2.797 137.693 10.740 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 179 ASP matches E 83 ASP 227 GLU matches D 24 GLU 289 ASP matches B 83 ASP TRANSFORM -0.6692 0.0599 -0.7406 0.0161 0.9977 0.0661 0.7429 0.0323 -0.6687 20.662 -59.499 8.186 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches C 81 ASP J 35 SER matches C 99 SER J 217 ASP matches C 83 ASP TRANSFORM 0.1870 -0.0135 -0.9823 -0.8039 -0.5768 -0.1451 -0.5646 0.8168 -0.1187 47.279 100.252 81.868 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 83 ASP A 279 GLU matches B 63 GLU A 369 ASP matches D 83 ASP TRANSFORM -0.7076 0.1152 0.6972 0.5026 0.7756 0.3819 -0.4968 0.6206 -0.6067 61.927 31.422 176.275 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 45 GLY C 144 GLU matches C 24 GLU C 164 GLU matches C 64 GLU TRANSFORM 0.2650 -0.6857 0.6780 -0.3605 0.5817 0.7292 -0.8943 -0.4376 -0.0930 75.032 67.333 192.123 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches E 45 GLY B 144 GLU matches A 64 GLU B 164 GLU matches A 24 GLU TRANSFORM 0.2174 -0.9760 0.0129 -0.0992 -0.0090 0.9950 -0.9710 -0.2175 -0.0987 65.522 -156.972 -65.103 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 29 ALA B 182 GLY matches C 88 GLY B 183 GLY matches C 91 GLY TRANSFORM -0.0767 0.1950 0.9778 0.0132 -0.9804 0.1965 0.9970 0.0279 0.0726 -15.687 -57.881 -190.395 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 25 ALA B 182 GLY matches C 48 GLY B 183 GLY matches C 45 GLY TRANSFORM 0.3489 -0.9121 -0.2153 0.7609 0.1415 0.6332 -0.5471 -0.3847 0.7434 105.803 4.689 145.208 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches C 23 GLY D 144 GLU matches C 24 GLU D 164 GLU matches B 51 GLU TRANSFORM 0.0508 0.9845 0.1676 0.4448 0.1280 -0.8864 -0.8942 0.1196 -0.4314 24.550 90.896 235.220 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches C 45 GLY E 144 GLU matches C 51 GLU E 164 GLU matches D 24 GLU TRANSFORM -0.8061 0.2229 -0.5482 0.1303 -0.8367 -0.5319 -0.5772 -0.5003 0.6454 116.091 136.572 91.078 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches E 58 ARG A 451 GLU matches A 64 GLU A 540 GLU matches E 51 GLU TRANSFORM 0.0564 0.7979 -0.6001 0.7073 0.3924 0.5881 0.7047 -0.4576 -0.5422 -0.273 -3.012 68.975 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 179 ASP matches E 34 ASP 227 GLU matches E 51 GLU 289 ASP matches D 41 ASP TRANSFORM -0.9452 -0.3259 -0.0213 0.1041 -0.2388 -0.9655 0.3096 -0.9147 0.2596 159.042 134.011 153.704 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches C 45 GLY D 144 GLU matches C 51 GLU D 164 GLU matches D 24 GLU TRANSFORM -0.0255 -0.9958 -0.0885 -0.8357 -0.0274 0.5485 -0.5486 0.0879 -0.8315 49.146 81.716 88.583 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 83 ASP 214 ASP matches B 75 ASP 289 ASP matches B 83 ASP TRANSFORM 0.5400 -0.4938 0.6816 0.5674 -0.3845 -0.7282 0.6216 0.7799 0.0726 21.423 94.489 72.979 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches C 45 GLY F 144 GLU matches C 51 GLU F 164 GLU matches D 24 GLU TRANSFORM 0.0367 -0.7422 -0.6692 0.1971 -0.6511 0.7330 -0.9797 -0.1588 0.1224 145.975 98.810 174.129 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches E 45 GLY B 144 GLU matches E 51 GLU B 164 GLU matches A 24 GLU TRANSFORM 0.8736 0.1153 0.4727 -0.4644 -0.0927 0.8808 0.1454 -0.9890 -0.0274 -53.841 23.533 119.178 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 83 ASP A 279 GLU matches D 53 GLU A 369 ASP matches C 81 ASP TRANSFORM -0.3225 -0.8975 0.3009 0.3780 0.1694 0.9102 -0.8679 0.4072 0.2846 70.384 -5.853 -52.103 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 45 GLY D 501 ASP matches E 34 ASP E 367 TYR matches A 17 TYR TRANSFORM -0.7544 -0.2106 -0.6217 -0.5241 -0.3769 0.7637 -0.3951 0.9020 0.1739 155.091 116.966 104.357 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches D 45 GLY B 144 GLU matches D 51 GLU B 164 GLU matches E 24 GLU TRANSFORM -0.3516 -0.8814 0.3155 -0.3215 0.4302 0.8435 -0.8792 0.1952 -0.4346 104.961 3.823 162.312 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 58 ARG B 451 GLU matches B 64 GLU B 540 GLU matches B 24 GLU TRANSFORM -0.1133 0.8283 -0.5487 -0.7460 -0.4357 -0.5036 -0.6562 0.3523 0.6673 62.266 157.725 59.962 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches D 58 ARG A 451 GLU matches E 64 GLU A 540 GLU matches D 51 GLU TRANSFORM -0.9704 -0.0546 0.2354 0.1708 0.5340 0.8280 -0.1709 0.8437 -0.5089 87.676 -29.234 6.002 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 D 81 ASP 242 GLU matches C 63 GLU 329 ASP matches E 83 ASP TRANSFORM -0.1513 -0.2357 0.9600 0.5975 0.7519 0.2787 -0.7875 0.6158 0.0271 4.203 -155.609 -134.354 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 25 ALA B 182 GLY matches E 48 GLY B 183 GLY matches E 45 GLY TRANSFORM -0.1003 -0.4300 -0.8972 -0.1883 0.8937 -0.4072 0.9770 0.1281 -0.1706 67.636 7.268 27.004 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 32 ASP matches C 81 ASP 35 SER matches C 99 SER 215 ASP matches C 83 ASP TRANSFORM 0.5904 -0.0072 -0.8071 -0.4948 -0.7933 -0.3548 -0.6377 0.6088 -0.4719 89.657 152.553 175.667 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 45 GLY D 144 GLU matches C 24 GLU D 164 GLU matches C 64 GLU TRANSFORM 0.5812 0.5904 -0.5600 -0.8047 0.5192 -0.2878 0.1209 0.6179 0.7769 -16.516 57.893 18.959 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches E 81 ASP A 279 GLU matches E 10 GLU A 369 ASP matches D 83 ASP TRANSFORM -0.2684 -0.6219 -0.7357 -0.9429 0.3258 0.0687 0.1970 0.7121 -0.6739 30.712 8.223 4.572 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches D 81 ASP J 35 SER matches D 99 SER J 217 ASP matches D 83 ASP TRANSFORM -0.4440 0.8223 0.3559 -0.7454 -0.1186 -0.6560 -0.4972 -0.5565 0.6656 39.102 179.852 154.439 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches C 23 GLY C 144 GLU matches C 24 GLU C 164 GLU matches B 51 GLU TRANSFORM -0.9499 -0.2054 0.2356 0.2704 -0.1613 0.9491 -0.1570 0.9653 0.2088 79.815 -124.201 -160.594 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 45 GLY B 419 GLY matches B 44 GLY B 420 ALA matches C 25 ALA TRANSFORM 0.7034 0.5434 0.4582 0.3424 -0.8240 0.4515 0.6229 -0.1607 -0.7657 -86.736 59.834 49.096 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches C 81 ASP A 35 SER matches C 99 SER A 215 ASP matches C 83 ASP TRANSFORM -0.5648 0.3605 0.7423 -0.4198 0.6489 -0.6345 -0.7105 -0.6700 -0.2152 -16.820 87.165 91.909 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 81 ASP 227 GLU matches A 51 GLU 289 ASP matches A 83 ASP TRANSFORM 0.7252 -0.3974 -0.5622 0.2675 0.9151 -0.3017 0.6344 0.0684 0.7700 17.340 -3.279 19.223 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 81 ASP A 279 GLU matches D 10 GLU A 369 ASP matches C 83 ASP TRANSFORM -0.9306 -0.0449 0.3633 0.3248 0.3564 0.8761 -0.1688 0.9333 -0.3170 96.696 2.251 147.367 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches C 23 GLY F 144 GLU matches C 24 GLU F 164 GLU matches B 51 GLU TRANSFORM 0.2101 0.9768 0.0414 -0.2416 0.0109 0.9703 0.9473 -0.2139 0.2383 -9.371 65.525 106.319 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches D 45 GLY C 144 GLU matches D 51 GLU C 164 GLU matches E 24 GLU TRANSFORM -0.8905 0.4536 0.0337 -0.1126 -0.2916 0.9499 0.4407 0.8421 0.3107 58.341 72.784 81.348 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches E 45 GLY C 144 GLU matches E 51 GLU C 164 GLU matches A 24 GLU TRANSFORM 0.1301 0.9907 0.0391 -0.9699 0.1190 0.2123 0.2057 -0.0655 0.9764 25.239 129.552 101.787 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches D 45 GLY B 144 GLU matches E 24 GLU B 164 GLU matches E 64 GLU TRANSFORM 0.5463 0.8098 0.2140 -0.8237 0.5658 -0.0379 -0.1518 -0.1555 0.9761 -10.457 51.411 -10.036 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 81 ASP 242 GLU matches B 16 GLU 329 ASP matches D 81 ASP TRANSFORM 0.8881 0.1849 -0.4209 -0.3398 -0.3527 -0.8719 -0.3097 0.9173 -0.2504 49.555 183.402 150.437 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches C 23 GLY B 144 GLU matches C 24 GLU B 164 GLU matches B 51 GLU TRANSFORM -0.7353 0.6774 0.0215 0.0633 0.0371 0.9973 0.6748 0.7347 -0.0702 40.489 -165.994 -174.710 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 29 ALA B 182 GLY matches A 88 GLY B 183 GLY matches A 91 GLY TRANSFORM 0.5139 -0.3654 -0.7762 0.8523 0.3202 0.4135 0.0974 -0.8741 0.4760 45.045 -56.473 27.914 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches C 81 ASP E 36 SER matches C 99 SER E 213 ASP matches C 83 ASP TRANSFORM -0.8137 0.3030 -0.4961 0.5570 0.1626 -0.8144 -0.1661 -0.9390 -0.3011 58.472 23.714 52.706 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 45 GLY A 501 ASP matches D 34 ASP B 367 TYR matches E 17 TYR TRANSFORM 0.0279 0.6019 -0.7981 0.6197 0.6160 0.4863 0.7843 -0.5081 -0.3558 102.840 3.752 157.522 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches C 23 GLY E 144 GLU matches C 24 GLU E 164 GLU matches B 51 GLU TRANSFORM -0.0206 -0.9997 -0.0113 0.2120 0.0066 -0.9773 0.9771 -0.0225 0.2118 145.607 119.966 92.463 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches D 45 GLY D 144 GLU matches D 51 GLU D 164 GLU matches E 24 GLU TRANSFORM 0.7121 0.5486 0.4380 0.6882 -0.4222 -0.5900 -0.1388 0.7216 -0.6782 -59.685 48.902 91.098 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 83 ASP A 279 GLU matches B 53 GLU A 369 ASP matches E 83 ASP TRANSFORM -0.6148 -0.7772 0.1345 -0.4046 0.1644 -0.8996 0.6770 -0.6075 -0.4155 125.247 126.532 196.628 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches E 45 GLY E 144 GLU matches E 51 GLU E 164 GLU matches A 24 GLU TRANSFORM 0.9605 -0.2781 0.0099 0.0876 0.2685 -0.9593 0.2641 0.9223 0.2823 74.247 114.259 80.751 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches E 45 GLY D 144 GLU matches E 51 GLU D 164 GLU matches A 24 GLU TRANSFORM 0.6827 0.3421 0.6456 0.5197 0.3937 -0.7582 -0.5136 0.8532 0.0910 -15.611 67.065 117.711 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches D 45 GLY F 144 GLU matches D 51 GLU F 164 GLU matches E 24 GLU TRANSFORM -0.1814 0.7053 0.6853 -0.2154 0.6514 -0.7275 -0.9595 -0.2795 0.0338 3.765 86.460 184.886 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches E 45 GLY F 144 GLU matches E 51 GLU F 164 GLU matches A 24 GLU TRANSFORM -0.2947 0.8401 0.4554 0.8914 0.0698 0.4479 0.3445 0.5379 -0.7694 -55.941 0.739 33.250 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches D 81 ASP A 35 SER matches D 99 SER A 215 ASP matches D 83 ASP TRANSFORM -0.8971 0.3888 0.2099 -0.0116 0.4540 -0.8909 -0.4417 -0.8017 -0.4028 86.511 97.431 250.636 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches D 45 GLY E 144 GLU matches D 51 GLU E 164 GLU matches E 24 GLU TRANSFORM -0.4803 0.8374 0.2610 -0.0634 -0.3299 0.9419 0.8748 0.4358 0.2115 16.975 -103.079 -183.785 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 45 GLY B 419 GLY matches A 44 GLY B 420 ALA matches B 25 ALA TRANSFORM -0.5168 -0.4165 0.7480 0.2898 -0.9072 -0.3050 0.8056 0.0591 0.5895 17.527 73.534 25.876 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 81 ASP A 265 GLU matches E 59 GLU A 369 ASP matches E 83 ASP TRANSFORM -0.0158 -0.5140 0.8576 -0.9526 0.2685 0.1434 -0.3039 -0.8147 -0.4938 59.744 106.561 222.655 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 45 GLY E 144 GLU matches B 24 GLU E 164 GLU matches B 64 GLU TRANSFORM 0.3572 0.4026 0.8428 0.6236 -0.7745 0.1057 0.6953 0.4879 -0.5278 6.836 82.606 130.099 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches C 45 GLY E 144 GLU matches D 24 GLU E 164 GLU matches D 64 GLU TRANSFORM 0.4308 0.9024 -0.0084 0.1007 -0.0388 0.9942 0.8968 -0.4291 -0.1076 -16.338 -164.170 -135.836 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches E 29 ALA B 182 GLY matches E 88 GLY B 183 GLY matches E 91 GLY TRANSFORM -0.7569 -0.4076 -0.5108 -0.0103 0.7890 -0.6143 0.6534 -0.4598 -0.6014 78.266 27.500 98.146 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches E 81 ASP A 279 GLU matches E 63 GLU A 369 ASP matches B 81 ASP TRANSFORM 0.3857 -0.6647 -0.6398 -0.3494 -0.7471 0.5655 -0.8539 0.0055 -0.5204 46.689 88.783 115.983 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 34 ASP 227 GLU matches C 51 GLU 289 ASP matches B 41 ASP TRANSFORM -0.4384 -0.5725 0.6929 -0.0348 0.7811 0.6234 -0.8981 0.2491 -0.3624 23.605 -17.741 130.362 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 83 ASP A 265 GLU matches B 59 GLU A 369 ASP matches B 81 ASP TRANSFORM 0.8271 -0.0331 -0.5611 0.1889 0.9566 0.2221 0.5294 -0.2897 0.7974 2.372 37.174 11.390 Match found in 1sme_c05 PLASMEPSIN II Pattern 1sme_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 34 ASP matches D 81 ASP B 37 SER matches D 99 SER B 214 ASP matches D 83 ASP TRANSFORM 0.2083 0.5081 -0.8357 0.5062 -0.7871 -0.3524 -0.8369 -0.3497 -0.4212 11.982 52.653 82.143 Match found in 1eed_c04 ENDOTHIAPEPSIN (E.C.3.4.23.22) COMPL Pattern 1eed_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- P 32 ASP matches C 81 ASP P 35 SER matches C 99 SER P 215 ASP matches C 83 ASP TRANSFORM 0.4538 -0.7220 -0.5223 -0.5300 0.2525 -0.8095 0.7163 0.6442 -0.2680 45.668 66.772 -49.584 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches E 45 GLY A 501 ASP matches A 34 ASP B 367 TYR matches B 17 TYR TRANSFORM -0.4192 -0.3517 -0.8370 -0.3122 -0.8098 0.4967 -0.8525 0.4696 0.2297 80.331 57.517 90.361 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 83 ASP A 279 GLU matches B 59 GLU A 369 ASP matches E 83 ASP TRANSFORM 0.2310 -0.7974 -0.5575 0.9664 0.1213 0.2268 -0.1132 -0.5911 0.7986 58.195 37.248 50.906 Match found in 1sme_c05 PLASMEPSIN II Pattern 1sme_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 34 ASP matches C 81 ASP B 37 SER matches C 99 SER B 214 ASP matches C 83 ASP TRANSFORM -0.9706 -0.2164 0.1054 0.1951 -0.9636 -0.1826 0.1411 -0.1567 0.9775 118.985 120.950 107.989 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches C 45 GLY F 144 GLU matches D 24 GLU F 164 GLU matches D 64 GLU TRANSFORM 0.5044 0.3709 -0.7798 -0.0363 0.9113 0.4100 0.8627 -0.1785 0.4731 16.206 -42.094 -32.518 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches D 81 ASP E 36 SER matches D 99 SER E 213 ASP matches D 83 ASP TRANSFORM -0.6801 -0.5957 -0.4273 -0.6417 0.2018 0.7400 -0.3546 0.7774 -0.5195 123.780 25.721 17.743 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 81 ASP 242 GLU matches C 53 GLU 329 ASP matches A 81 ASP TRANSFORM 0.3743 -0.2335 -0.8974 -0.9095 0.0961 -0.4044 0.1807 0.9676 -0.1763 39.603 69.901 27.656 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 32 ASP matches D 81 ASP 35 SER matches D 99 SER 215 ASP matches D 83 ASP TRANSFORM -0.9906 -0.0570 -0.1241 -0.1142 -0.1531 0.9816 -0.0750 0.9866 0.1452 146.367 25.588 -22.972 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 23 GLY B 175 ARG matches A 55 ARG B 242 TYR matches A 50 TYR TRANSFORM 0.7733 0.1814 -0.6075 0.5887 -0.5610 0.5819 -0.2352 -0.8077 -0.5407 -5.572 40.248 122.943 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 34 ASP 227 GLU matches D 51 GLU 289 ASP matches C 41 ASP TRANSFORM 0.6308 0.7413 0.2292 -0.3082 -0.0318 0.9508 0.7121 -0.6704 0.2084 -25.206 -104.590 -131.900 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches E 45 GLY B 419 GLY matches E 44 GLY B 420 ALA matches A 25 ALA TRANSFORM -0.7700 -0.1652 -0.6163 -0.5946 -0.1645 0.7870 -0.2314 0.9724 0.0284 74.055 8.927 39.657 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches E 34 ASP A 265 GLU matches A 24 GLU A 369 ASP matches D 41 ASP TRANSFORM 0.3537 -0.9271 0.1241 -0.9270 -0.3297 0.1788 -0.1249 -0.1783 -0.9760 55.189 109.821 155.098 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 35 ASP matches C 81 ASP 38 SER matches C 99 SER 218 ASP matches C 83 ASP TRANSFORM 0.4194 0.8911 -0.1733 -0.8445 0.4530 0.2856 0.3330 0.0266 0.9425 23.266 123.777 85.884 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches C 45 GLY B 144 GLU matches C 51 GLU B 164 GLU matches D 64 GLU TRANSFORM 0.1220 0.8575 -0.4999 -0.5920 -0.3414 -0.7300 -0.7966 0.3850 0.4660 27.082 92.150 14.639 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches C 81 ASP A 35 SER matches C 99 SER A 218 ASP matches C 83 ASP TRANSFORM -0.8402 0.0119 0.5421 -0.0633 -0.9951 -0.0764 0.5385 -0.0985 0.8368 10.119 47.200 -4.199 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches C 81 ASP A 35 SER matches C 99 SER A 217 ASP matches C 83 ASP TRANSFORM 0.6651 0.7447 0.0555 -0.7295 0.6638 -0.1646 -0.1594 0.0689 0.9848 13.159 94.258 112.619 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 45 GLY F 144 GLU matches B 24 GLU F 164 GLU matches B 64 GLU TRANSFORM -0.3277 0.8303 0.4508 -0.6383 0.1573 -0.7536 -0.6966 -0.5347 0.4784 17.531 85.070 46.542 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 81 ASP 242 GLU matches C 16 GLU 329 ASP matches E 81 ASP TRANSFORM 0.1709 -0.3188 0.9323 0.8338 0.5508 0.0356 -0.5249 0.7713 0.3600 43.765 6.616 60.943 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches C 58 ARG A 451 GLU matches C 51 GLU A 540 GLU matches D 24 GLU TRANSFORM -0.5682 0.7935 0.2182 -0.8204 -0.5670 -0.0742 0.0648 -0.2211 0.9731 37.648 98.295 -16.379 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 81 ASP 242 GLU matches C 16 GLU 329 ASP matches E 81 ASP TRANSFORM -0.7136 -0.5663 -0.4123 0.6439 -0.7621 -0.0678 -0.2758 -0.3139 0.9085 123.969 61.087 10.161 Match found in 1sme_c04 PLASMEPSIN II Pattern 1sme_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 34 ASP matches C 81 ASP A 37 SER matches C 99 SER A 214 ASP matches C 83 ASP TRANSFORM -0.6327 0.7667 -0.1091 0.5911 0.5691 0.5716 0.5003 0.2971 -0.8132 4.943 -5.416 34.044 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 83 ASP 214 ASP matches E 75 ASP 289 ASP matches E 83 ASP TRANSFORM -0.8754 -0.3085 -0.3723 -0.3395 0.9404 0.0189 0.3442 0.1429 -0.9279 164.840 101.569 166.535 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches C 23 GLY B 144 GLU matches C 64 GLU B 164 GLU matches C 24 GLU TRANSFORM 0.4508 0.7929 0.4100 0.5148 0.1443 -0.8451 -0.7292 0.5920 -0.3431 -36.971 -82.043 -92.779 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 37 ALA B 182 GLY matches C 91 GLY B 183 GLY matches C 88 GLY TRANSFORM 0.7632 -0.5588 0.3245 0.6256 0.7648 -0.1541 -0.1620 0.3205 0.9333 44.816 57.914 105.916 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 44 GLY B 144 GLU matches C 24 GLU B 164 GLU matches C 64 GLU TRANSFORM -0.6382 0.7519 -0.1656 0.7688 0.6338 -0.0854 0.0408 -0.1818 -0.9825 57.186 -17.394 58.355 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 81 ASP 242 GLU matches B 53 GLU 329 ASP matches E 81 ASP TRANSFORM 0.5336 0.5819 -0.6137 0.4199 0.4476 0.7895 0.7341 -0.6790 -0.0055 -11.485 -59.327 66.490 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 34 ASP A 265 GLU matches D 24 GLU A 369 ASP matches B 41 ASP TRANSFORM 0.7546 0.4979 0.4273 -0.4079 0.8661 -0.2888 -0.5139 0.0436 0.8567 -28.512 80.596 29.468 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 83 ASP 264 GLU matches D 64 GLU 328 ASP matches D 81 ASP TRANSFORM -0.4213 0.3532 -0.8353 0.9043 0.2334 -0.3574 0.0688 -0.9059 -0.4178 45.118 -4.940 65.652 Match found in 1eed_c04 ENDOTHIAPEPSIN (E.C.3.4.23.22) COMPL Pattern 1eed_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- P 32 ASP matches D 81 ASP P 35 SER matches D 99 SER P 215 ASP matches D 83 ASP TRANSFORM 0.9952 -0.0956 -0.0223 0.0123 -0.1044 0.9945 -0.0974 -0.9899 -0.1027 -0.336 -158.073 -71.586 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 29 ALA B 182 GLY matches D 88 GLY B 183 GLY matches D 91 GLY TRANSFORM 0.7852 -0.0858 -0.6133 -0.5292 0.4215 -0.7364 0.3217 0.9028 0.2855 3.970 73.703 24.513 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 81 ASP A 265 GLU matches B 59 GLU A 369 ASP matches C 83 ASP TRANSFORM -0.9505 0.0215 0.3101 0.2881 -0.3136 0.9048 0.1167 0.9493 0.2919 60.199 17.483 -116.083 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 45 GLY D 501 ASP matches D 34 ASP E 367 TYR matches E 17 TYR TRANSFORM 0.7301 0.6188 0.2899 0.3240 -0.6870 0.6504 0.6017 -0.3809 -0.7021 -14.051 19.834 30.424 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 81 ASP 242 GLU matches A 63 GLU 329 ASP matches C 83 ASP