*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.0813 0.3240 0.9425 0.7198 0.6732 -0.1693 -0.6894 0.6647 -0.2880 53.605 62.064 29.241 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.30 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 38 ALA A 194 GLY matches A 40 GLY B 457 ALA matches B 35 ALA B 458 ALA matches B 34 ALA TRANSFORM 0.5403 -0.0607 -0.8393 0.8233 0.2444 0.5123 0.1740 -0.9678 0.1820 59.054 56.189 16.376 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.31 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 38 ALA A 194 GLY matches B 40 GLY B 457 ALA matches A 35 ALA B 458 ALA matches A 34 ALA TRANSFORM 0.4432 -0.5104 -0.7369 -0.3642 -0.8537 0.3722 -0.8191 0.1034 -0.5643 46.049 144.281 47.055 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.32 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 35 ALA A 458 ALA matches B 34 ALA B 193 ALA matches A 38 ALA B 194 GLY matches A 40 GLY TRANSFORM -0.4769 0.4975 0.7246 -0.7584 0.1838 -0.6254 -0.4443 -0.8478 0.2897 46.145 155.580 36.962 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.33 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 35 ALA A 458 ALA matches A 34 ALA B 193 ALA matches B 38 ALA B 194 GLY matches B 40 GLY TRANSFORM -0.4036 0.1717 0.8987 -0.1832 -0.9775 0.1044 0.8964 -0.1225 0.4260 40.814 -89.282 -164.920 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.64 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 38 ALA B 182 GLY matches B 52 GLY B 183 GLY matches B 53 GLY TRANSFORM 0.2284 -0.2540 -0.9398 -0.8894 0.3381 -0.3076 0.3959 0.9062 -0.1487 47.030 -78.386 -155.136 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 38 ALA B 182 GLY matches A 52 GLY B 183 GLY matches A 53 GLY TRANSFORM 0.4747 0.6066 0.6377 0.3879 -0.7946 0.4671 0.7901 0.0256 -0.6125 7.254 -102.953 -148.566 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 34 ALA B 182 GLY matches A 56 GLY B 183 GLY matches A 52 GLY TRANSFORM -0.8453 -0.5322 0.0459 -0.2444 0.4616 0.8528 -0.4750 0.7097 -0.5203 75.927 -110.413 -107.049 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 117 ALA B 182 GLY matches B 52 GLY B 183 GLY matches B 56 GLY TRANSFORM -0.3110 -0.8798 0.3595 -0.2287 0.4365 0.8702 -0.9225 0.1884 -0.3369 39.662 -73.088 -94.039 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 53 GLY B 419 GLY matches A 36 GLY B 420 ALA matches A 38 ALA TRANSFORM -0.7987 0.2417 -0.5511 0.5108 -0.2119 -0.8332 -0.3182 -0.9469 0.0458 51.733 -69.237 -103.584 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 53 GLY B 419 GLY matches B 36 GLY B 420 ALA matches B 38 ALA TRANSFORM -0.8505 -0.4321 -0.3000 0.4597 -0.3334 -0.8231 0.2557 -0.8379 0.4822 78.872 -103.550 -122.920 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 117 ALA B 182 GLY matches A 52 GLY B 183 GLY matches A 56 GLY TRANSFORM 0.5780 -0.1276 0.8060 0.5460 -0.6736 -0.4982 0.6065 0.7280 -0.3197 -13.005 -44.149 32.875 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 19 GLU B 89 GLU matches A 14 GLU B 120 SER matches A 94 SER TRANSFORM 0.9532 0.0644 -0.2954 -0.2221 0.8121 -0.5395 0.2052 0.5799 0.7884 8.224 -92.166 -152.775 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 34 ALA B 182 GLY matches B 56 GLY B 183 GLY matches B 52 GLY TRANSFORM 0.1762 -0.3586 0.9167 0.8331 0.5503 0.0551 -0.5242 0.7540 0.3958 32.777 -138.629 -129.646 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 50 ALA B 182 GLY matches A 53 GLY B 183 GLY matches A 52 GLY TRANSFORM -0.1168 0.1508 -0.9816 -0.0640 -0.9875 -0.1441 -0.9911 0.0460 0.1250 7.073 24.884 38.477 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 44 ASP 166 GLY matches B 53 GLY 169 GLU matches B 57 GLU TRANSFORM 0.9507 -0.2936 -0.1000 0.3003 0.7908 0.5333 -0.0775 -0.5370 0.8400 10.188 -125.797 -130.085 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 50 ALA B 182 GLY matches B 53 GLY B 183 GLY matches A 36 GLY TRANSFORM 0.4167 0.6267 -0.6584 -0.4632 0.7696 0.4394 0.7822 0.1218 0.6110 1.336 -41.176 23.522 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 19 GLU B 89 GLU matches B 14 GLU B 120 SER matches B 94 SER TRANSFORM -0.0629 0.4575 -0.8870 0.8157 0.5356 0.2184 0.5750 -0.7098 -0.4069 51.407 -139.098 -137.277 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 50 ALA B 182 GLY matches B 53 GLY B 183 GLY matches B 52 GLY TRANSFORM -0.1713 0.6537 0.7371 -0.9852 -0.1140 -0.1279 0.0004 -0.7482 0.6635 26.883 -71.674 -130.265 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 35 ALA B 182 GLY matches B 40 GLY B 183 GLY matches B 39 GLY TRANSFORM 0.0457 0.9205 0.3879 0.9752 0.0431 -0.2172 -0.2166 0.3882 -0.8957 18.329 -129.818 -117.231 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 B 50 ALA B 182 GLY matches A 53 GLY B 183 GLY matches B 36 GLY TRANSFORM 0.6599 -0.3908 -0.6417 -0.6249 -0.7596 -0.1801 -0.4170 0.5199 -0.7455 28.801 -74.401 -116.194 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 35 ALA B 182 GLY matches A 40 GLY B 183 GLY matches A 39 GLY TRANSFORM -0.9664 0.2569 -0.0049 0.1304 0.5070 0.8520 0.2213 0.8228 -0.5234 72.246 -121.274 -135.271 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 122 ALA B 182 GLY matches A 36 GLY B 183 GLY matches B 53 GLY TRANSFORM -0.2101 0.4867 0.8479 -0.9676 0.0207 -0.2516 -0.1400 -0.8733 0.4666 29.004 -70.522 -110.265 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 117 ALA B 182 GLY matches A 53 GLY B 183 GLY matches A 52 GLY TRANSFORM -0.2740 -0.2573 0.9267 -0.9479 0.2350 -0.2150 -0.1624 -0.9373 -0.3083 28.386 -40.317 -108.468 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 36 GLY B 419 GLY matches A 39 GLY B 420 ALA matches A 38 ALA TRANSFORM -0.4821 0.2635 0.8355 -0.4416 -0.8968 0.0280 0.7567 -0.3554 0.5487 41.651 -71.720 -148.928 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 B 122 ALA B 182 GLY matches A 53 GLY B 183 GLY matches A 52 GLY TRANSFORM 0.9228 -0.1213 0.3656 0.2876 -0.4145 -0.8634 0.2562 0.9020 -0.3476 0.529 -95.718 -139.119 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 A 122 ALA B 182 GLY matches B 56 GLY B 183 GLY matches B 52 GLY TRANSFORM -0.6269 -0.2706 -0.7306 0.2029 0.8487 -0.4884 0.7522 -0.4544 -0.4772 76.777 -109.987 -145.537 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 50 ALA B 182 GLY matches B 53 GLY B 183 GLY matches B 56 GLY TRANSFORM -0.7472 -0.5178 0.4167 0.6296 -0.3503 0.6935 -0.2131 0.7805 0.5877 70.348 -122.299 -142.188 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 50 ALA B 182 GLY matches A 53 GLY B 183 GLY matches A 56 GLY TRANSFORM 0.5245 -0.2747 -0.8059 -0.4817 -0.8762 -0.0148 -0.7020 0.3960 -0.5919 34.447 -77.558 -95.785 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 A 117 ALA B 182 GLY matches B 53 GLY B 183 GLY matches B 52 GLY TRANSFORM 0.5338 0.4337 -0.7259 -0.7822 0.5794 -0.2291 0.3213 0.6901 0.6485 -4.564 26.581 22.710 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 B 112 ASP B 354 GLU matches B 111 GLU B 421 ASP matches A 47 ASP TRANSFORM -0.3763 -0.7573 -0.5337 -0.7951 -0.0318 0.6057 -0.4757 0.6523 -0.5901 68.609 -80.035 -105.709 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 A 117 ALA B 182 GLY matches B 53 GLY B 183 GLY matches B 56 GLY TRANSFORM 0.3041 -0.9452 -0.1192 -0.2189 -0.1911 0.9569 -0.9272 -0.2649 -0.2650 24.371 -72.310 -87.620 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 56 GLY B 419 GLY matches B 52 GLY B 420 ALA matches A 35 ALA TRANSFORM 0.2706 0.9516 -0.1459 -0.6803 0.0818 -0.7283 -0.6811 0.2963 0.6695 17.009 -74.769 -119.480 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 A 50 ALA B 182 GLY matches A 53 GLY B 183 GLY matches B 36 GLY TRANSFORM -0.2188 -0.9700 -0.1058 0.7240 -0.2340 0.6489 -0.6542 0.0654 0.7535 51.893 -90.910 -117.211 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 52 GLY B 419 GLY matches A 53 GLY B 420 ALA matches B 34 ALA TRANSFORM 0.4342 0.2843 0.8548 0.7869 -0.5816 -0.2063 0.4385 0.7622 -0.4762 8.774 -124.534 -143.367 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 122 ALA B 182 GLY matches B 56 GLY B 183 GLY matches B 53 GLY TRANSFORM 0.4366 0.8796 -0.1890 -0.4401 0.3921 0.8078 0.7847 -0.2695 0.5583 10.173 -102.393 -151.982 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 122 ALA B 182 GLY matches A 56 GLY B 183 GLY matches A 52 GLY TRANSFORM 0.8837 -0.2526 0.3941 -0.4319 -0.7646 0.4783 0.1805 -0.5929 -0.7848 6.159 -86.219 -119.272 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 50 ALA B 182 GLY matches B 53 GLY B 183 GLY matches A 36 GLY TRANSFORM 0.2381 -0.3892 -0.8899 -0.9623 0.0295 -0.2703 0.1315 0.9207 -0.3675 46.902 -63.397 -134.107 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 122 ALA B 182 GLY matches B 53 GLY B 183 GLY matches B 52 GLY TRANSFORM -0.7817 0.4937 0.3810 0.6209 0.5598 0.5487 0.0577 0.6655 -0.7442 37.642 -100.912 -134.908 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 36 GLY B 419 GLY matches A 52 GLY B 420 ALA matches B 119 ALA TRANSFORM -0.9473 0.0140 0.3201 -0.2667 -0.5883 -0.7634 0.1777 -0.8085 0.5610 67.093 -73.917 -121.969 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 B 117 ALA B 182 GLY matches A 53 GLY B 183 GLY matches A 56 GLY TRANSFORM -0.5714 0.4498 0.6864 -0.0733 0.8051 -0.5887 -0.8174 -0.3867 -0.4271 33.819 -62.559 -88.393 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 56 GLY B 419 GLY matches B 53 GLY B 420 ALA matches A 35 ALA TRANSFORM 0.2405 0.9621 0.1287 0.9705 -0.2364 -0.0468 -0.0146 0.1362 -0.9906 -1.320 -91.654 -121.112 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 53 GLY B 419 GLY matches A 52 GLY B 420 ALA matches B 119 ALA TRANSFORM -0.2527 0.6585 -0.7089 -0.8650 -0.4821 -0.1395 -0.4336 0.5779 0.6913 29.870 -35.552 -126.499 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 40 GLY B 419 GLY matches A 39 GLY B 420 ALA matches B 35 ALA TRANSFORM -0.8723 -0.3866 0.2993 0.4665 -0.4749 0.7463 -0.1464 0.7906 0.5946 53.421 -81.176 -140.825 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 39 GLY B 419 GLY matches B 36 GLY B 420 ALA matches B 34 ALA TRANSFORM 0.7340 0.5352 -0.4180 0.2712 0.3333 0.9030 0.6226 -0.7762 0.0995 8.935 31.321 11.983 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 44 ASP A 256 GLU matches A 111 GLU A 329 ASP matches A 112 ASP TRANSFORM -0.6110 -0.6395 0.4667 0.1003 -0.6472 -0.7557 0.7853 -0.4149 0.4596 65.289 -86.861 -148.445 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 122 ALA B 182 GLY matches B 36 GLY B 183 GLY matches A 52 GLY TRANSFORM -0.6040 0.6269 0.4921 -0.2455 0.4411 -0.8632 -0.7582 -0.6422 -0.1126 28.924 -60.480 -90.728 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 56 GLY B 419 GLY matches A 52 GLY B 420 ALA matches B 35 ALA TRANSFORM -0.6422 -0.1903 -0.7426 -0.7636 0.2437 0.5979 0.0672 0.9510 -0.3018 74.320 -85.788 -133.544 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 122 ALA B 182 GLY matches A 36 GLY B 183 GLY matches B 52 GLY TRANSFORM -0.0395 -0.9660 -0.2555 0.2499 0.2380 -0.9386 0.9675 -0.1009 0.2320 46.617 16.898 6.119 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 112 ASP B 354 GLU matches B 57 GLU B 421 ASP matches B 44 ASP TRANSFORM 0.8915 -0.4501 0.0508 -0.1621 -0.4218 -0.8921 0.4230 0.7871 -0.4490 5.122 69.403 29.235 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 112 ASP A 354 GLU matches A 57 GLU A 421 ASP matches A 44 ASP TRANSFORM 0.6163 0.2847 0.7343 0.7023 0.2232 -0.6760 -0.3563 0.9323 -0.0624 3.837 37.713 24.383 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 44 ASP A 256 GLU matches B 111 GLU A 329 ASP matches B 112 ASP TRANSFORM -0.4374 -0.8323 0.3405 0.8870 -0.4617 0.0108 0.1482 0.3068 0.9402 -11.277 -51.742 -8.745 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches B 112 ASP A 340 GLU matches A 57 GLU A 395 ASP matches A 44 ASP TRANSFORM 0.2940 -0.6177 0.7294 -0.8042 -0.5723 -0.1605 0.5166 -0.5394 -0.6649 11.894 -36.618 -127.453 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 40 GLY B 419 GLY matches B 39 GLY B 420 ALA matches A 35 ALA TRANSFORM 0.0170 0.4111 0.9114 0.5355 0.7661 -0.3555 -0.8444 0.4941 -0.2071 38.535 -16.118 86.636 Match found in 1daa_c00 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 145 LYS matches A 128 LYS A 177 GLU matches A 97 GLU A 201 LEU matches A 11 LEU TRANSFORM 0.6089 0.5221 0.5971 -0.7930 0.3830 0.4738 0.0187 -0.7621 0.6472 20.249 60.007 29.593 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 44 ASP 255 GLU matches B 111 GLU 329 ASP matches B 112 ASP TRANSFORM 0.3761 -0.7031 -0.6035 0.3814 -0.4761 0.7923 -0.8444 -0.5282 0.0891 33.667 -77.710 -92.114 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 56 GLY B 419 GLY matches A 53 GLY B 420 ALA matches B 35 ALA TRANSFORM 0.3319 -0.8736 0.3559 -0.9424 -0.2902 0.1665 -0.0422 -0.3907 -0.9196 -11.105 23.699 94.871 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 19 GLU A 89 GLU matches B 14 GLU A 120 SER matches B 94 SER TRANSFORM -0.9739 0.1935 -0.1188 0.2268 0.8510 -0.4737 0.0094 -0.4883 -0.8726 61.340 -75.205 -112.966 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 52 GLY B 419 GLY matches B 53 GLY B 420 ALA matches A 34 ALA TRANSFORM -0.8818 0.3883 0.2679 0.4642 0.8152 0.3463 -0.0839 0.4297 -0.8991 64.829 -129.483 -117.362 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 119 ALA B 182 GLY matches A 36 GLY B 183 GLY matches B 53 GLY TRANSFORM 0.8901 0.3815 -0.2495 0.1402 -0.7499 -0.6465 -0.4337 0.5404 -0.7210 21.267 57.501 43.937 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 44 ASP 255 GLU matches A 111 GLU 329 ASP matches A 112 ASP TRANSFORM 0.0668 0.9523 0.2979 -0.6973 -0.1690 0.6966 0.7137 -0.2543 0.6527 8.418 65.804 19.857 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 112 ASP A 354 GLU matches B 57 GLU A 421 ASP matches B 44 ASP TRANSFORM -0.4803 -0.4299 0.7646 0.5265 -0.8384 -0.1407 0.7015 0.3350 0.6290 59.341 48.484 26.479 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 112 ASP A 354 GLU matches B 111 GLU A 421 ASP matches A 47 ASP TRANSFORM 0.0611 -0.9161 -0.3963 0.9916 0.1010 -0.0807 0.1140 -0.3880 0.9146 58.705 -132.813 -134.681 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 B 119 ALA B 182 GLY matches B 36 GLY B 183 GLY matches A 53 GLY TRANSFORM -0.0130 0.9274 -0.3737 0.5401 0.3210 0.7779 0.8415 -0.1918 -0.5051 130.719 9.899 1.135 Match found in 2aat_c01 ASPARTATE AMINOTRANSFERASE (E.C.2.6. Pattern 2aat_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 142 TRP matches A 33 TRP 223 ASP matches A 123 ASP 258 ALA matches A 50 ALA TRANSFORM 0.8672 -0.4845 0.1151 0.3815 0.7949 0.4718 -0.3201 -0.3653 0.8741 4.855 -89.717 -120.088 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 40 GLY B 419 GLY matches A 39 GLY B 420 ALA matches A 38 ALA TRANSFORM 0.4974 -0.0116 -0.8674 0.8673 0.0288 0.4969 0.0192 -0.9995 0.0244 46.691 -26.813 75.008 Match found in 1daa_c00 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 145 LYS matches B 128 LYS A 177 GLU matches B 97 GLU A 201 LEU matches B 11 LEU TRANSFORM 0.6776 -0.5381 0.5014 0.7322 0.4289 -0.5291 0.0696 0.7256 0.6846 116.798 17.710 0.987 Match found in 2aat_c01 ASPARTATE AMINOTRANSFERASE (E.C.2.6. Pattern 2aat_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 142 TRP matches B 33 TRP 223 ASP matches B 123 ASP 258 ALA matches B 50 ALA TRANSFORM 0.1149 0.9921 0.0513 0.9752 -0.1028 -0.1961 -0.1893 0.0726 -0.9792 11.996 -89.993 -108.404 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 40 GLY B 419 GLY matches B 39 GLY B 420 ALA matches B 38 ALA TRANSFORM -0.7468 0.6314 -0.2089 -0.5345 -0.7567 -0.3763 -0.3957 -0.1694 0.9026 62.106 121.464 62.320 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 112 ASP 257 GLU matches B 111 GLU 328 ASP matches A 44 ASP TRANSFORM -0.1554 -0.3262 0.9324 -0.8720 0.4888 0.0257 -0.4642 -0.8091 -0.3604 -8.285 29.434 37.586 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 44 ASP 166 GLY matches A 53 GLY 169 GLU matches A 57 GLU TRANSFORM 0.9808 -0.1923 0.0326 0.1759 0.9442 0.2783 -0.0843 -0.2673 0.9599 -9.125 -84.630 -136.942 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 53 GLY B 419 GLY matches B 52 GLY B 420 ALA matches A 119 ALA TRANSFORM 0.4928 -0.0225 -0.8699 0.1428 0.9882 0.0553 0.8583 -0.1515 0.4902 67.707 48.370 13.580 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 44 ASP 435 GLU matches B 111 GLU 510 ASP matches B 112 ASP TRANSFORM -0.6556 0.6953 -0.2945 -0.7422 -0.6652 0.0817 -0.1391 0.2722 0.9521 23.440 77.016 84.129 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 44 ASP A 295 GLU matches B 111 GLU A 369 ASP matches B 112 ASP TRANSFORM -0.5806 0.7860 0.2124 -0.4438 -0.5242 0.7268 0.6826 0.3277 0.6532 43.255 98.076 -5.946 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 47 ASP A 261 ASP matches B 79 ASP A 329 ASP matches B 112 ASP TRANSFORM -0.7258 -0.4790 0.4938 0.3646 -0.8765 -0.3143 0.5833 -0.0480 0.8108 54.130 99.640 -24.994 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 116 ASP 231 ASP matches B 112 ASP 294 ASP matches A 123 ASP TRANSFORM 0.2526 0.8066 0.5343 0.6549 -0.5491 0.5193 0.7123 0.2187 -0.6670 -21.474 52.685 -2.298 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 44 ASP 204 GLU matches B 111 GLU 289 ASP matches B 112 ASP TRANSFORM 0.1221 -0.1511 0.9810 -0.5131 -0.8556 -0.0679 0.8496 -0.4950 -0.1820 7.874 40.565 -9.225 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 59 ARG B 101 ASP matches B 112 ASP B 132 ASP matches A 44 ASP TRANSFORM 0.9605 -0.0728 -0.2685 -0.0278 0.9352 -0.3529 0.2769 0.3464 0.8963 -25.181 65.684 -8.604 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 44 ASP 204 GLU matches A 111 GLU 289 ASP matches A 112 ASP TRANSFORM -0.6205 -0.3260 -0.7132 -0.6626 0.7044 0.2546 0.4194 0.6306 -0.6531 63.113 106.530 -10.863 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 116 ASP 231 ASP matches A 112 ASP 294 ASP matches B 123 ASP TRANSFORM 0.8902 0.3034 0.3400 -0.4517 0.4891 0.7461 0.0601 -0.8177 0.5725 1.928 -103.402 -117.692 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 117 ALA B 182 GLY matches A 56 GLY B 183 GLY matches A 52 GLY TRANSFORM 0.7744 0.6094 0.1700 0.0697 -0.3492 0.9344 0.6289 -0.7118 -0.3129 2.774 -116.531 -140.372 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 50 ALA B 182 GLY matches B 56 GLY B 183 GLY matches B 52 GLY TRANSFORM 0.2104 0.5344 -0.8186 0.3382 -0.8255 -0.4519 -0.9173 -0.1817 -0.3544 37.412 113.653 57.979 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 44 ASP 219 GLU matches A 111 GLU 294 ASP matches A 112 ASP TRANSFORM -0.1133 0.1606 -0.9805 0.5920 0.8034 0.0632 0.7979 -0.5733 -0.1861 14.578 -17.166 -6.621 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 59 ARG A 101 ASP matches B 112 ASP A 132 ASP matches A 44 ASP TRANSFORM 0.2622 -0.2658 -0.9277 0.9495 -0.1005 0.2972 -0.1723 -0.9588 0.2260 24.691 -41.881 45.766 Match found in 1daa_c01 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 145 LYS matches A 128 LYS B 177 GLU matches A 97 GLU B 201 LEU matches A 11 LEU TRANSFORM -0.0876 0.2386 0.9672 0.9183 -0.3568 0.1712 0.3860 0.9032 -0.1878 61.801 37.833 22.399 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 375 ASP matches B 44 ASP 435 GLU matches A 111 GLU 510 ASP matches A 112 ASP TRANSFORM -0.7494 0.3221 -0.5785 0.0997 0.9186 0.3824 0.6545 0.2289 -0.7205 -4.795 -51.864 -6.426 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 112 ASP A 340 GLU matches B 57 GLU A 395 ASP matches B 44 ASP TRANSFORM 0.1502 -0.9881 0.0344 -0.9885 -0.1496 0.0211 -0.0157 -0.0372 -0.9992 51.328 125.523 70.523 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 112 ASP 257 GLU matches A 111 GLU 328 ASP matches B 44 ASP TRANSFORM 0.8987 0.3625 0.2468 0.0813 0.4152 -0.9061 -0.4309 0.8344 0.3436 1.376 -105.310 -133.123 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 A 50 ALA B 182 GLY matches A 56 GLY B 183 GLY matches A 52 GLY TRANSFORM 0.1432 -0.1761 0.9739 -0.5064 -0.8585 -0.0808 0.8503 -0.4817 -0.2121 7.533 40.583 -9.501 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 59 ARG B 101 ASP matches B 112 ASP B 132 ASP matches A 44 ASP TRANSFORM 0.3369 0.0798 0.9382 0.1191 -0.9920 0.0416 0.9340 0.0977 -0.3437 -13.564 14.545 20.023 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 112 ASP B 354 GLU matches A 111 GLU B 421 ASP matches B 47 ASP TRANSFORM -0.2230 -0.6192 -0.7529 0.7777 -0.5787 0.2455 -0.5877 -0.5308 0.6106 47.958 4.990 97.441 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 112 ASP A 295 GLU matches B 57 GLU A 369 ASP matches B 44 ASP TRANSFORM 0.2230 -0.9599 0.1699 -0.8512 -0.2767 -0.4459 0.4751 -0.0452 -0.8788 10.757 83.137 88.931 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 44 ASP A 295 GLU matches A 111 GLU A 369 ASP matches A 112 ASP TRANSFORM -0.1069 0.1691 -0.9798 0.6185 0.7829 0.0676 0.7785 -0.5987 -0.1882 14.295 -17.788 -5.488 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 59 ARG A 101 ASP matches B 112 ASP A 132 ASP matches A 44 ASP TRANSFORM -0.9049 0.2342 0.3555 -0.2348 -0.9711 0.0420 0.3551 -0.0455 0.9337 77.501 56.718 -22.923 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 112 ASP 255 GLU matches B 57 GLU 329 ASP matches B 44 ASP TRANSFORM 0.2176 0.7617 -0.6102 -0.8946 -0.0943 -0.4368 -0.3902 0.6410 0.6609 84.777 121.336 33.920 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 112 ASP 435 GLU matches B 57 GLU 510 ASP matches B 44 ASP TRANSFORM -0.7646 0.2412 0.5977 -0.1499 0.8353 -0.5290 -0.6268 -0.4940 -0.6025 44.664 79.172 75.603 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 112 ASP A 256 GLU matches B 57 GLU A 329 ASP matches B 44 ASP TRANSFORM -0.9885 -0.1303 0.0766 -0.0043 0.5310 0.8474 -0.1511 0.8373 -0.5255 42.673 38.487 39.378 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 112 ASP 204 GLU matches B 57 GLU 289 ASP matches B 44 ASP TRANSFORM -0.2425 0.1792 0.9535 0.3867 0.9192 -0.0744 -0.8897 0.3507 -0.2922 15.921 -32.734 58.280 Match found in 1daa_c01 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 145 LYS matches B 128 LYS B 177 GLU matches B 97 GLU B 201 LEU matches B 11 LEU TRANSFORM -0.0945 -0.1120 0.9892 -0.3698 -0.9186 -0.1393 0.9243 -0.3790 0.0454 31.017 -79.375 -156.560 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 38 ALA B 182 GLY matches B 52 GLY B 183 GLY matches A 36 GLY TRANSFORM 0.3841 0.1691 0.9077 0.2883 -0.9559 0.0561 0.8771 0.2401 -0.4159 -7.545 105.223 -24.075 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 79 ASP 231 ASP matches B 123 ASP 294 ASP matches A 112 ASP TRANSFORM -0.7474 -0.6388 0.1825 -0.6523 0.7578 -0.0191 -0.1260 -0.1333 -0.9830 90.069 39.114 29.609 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 116 ASP 218 GLU matches A 125 GLU 329 ASP matches B 123 ASP TRANSFORM -0.5643 0.3978 -0.7234 0.7097 0.6814 -0.1790 0.4217 -0.6144 -0.6668 66.022 -130.223 -128.083 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 B 50 ALA B 182 GLY matches A 36 GLY B 183 GLY matches B 52 GLY TRANSFORM -0.2912 0.5440 0.7869 0.8981 -0.1280 0.4209 0.3297 0.8293 -0.4513 35.228 -139.819 -139.440 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 A 122 ALA B 182 GLY matches B 52 GLY B 183 GLY matches B 53 GLY TRANSFORM 0.7714 0.6324 0.0705 -0.6315 0.7745 -0.0372 -0.0781 -0.0158 0.9968 -1.781 91.470 16.199 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 123 ASP A 261 ASP matches B 44 ASP A 329 ASP matches A 116 ASP TRANSFORM -0.8310 -0.2956 -0.4712 0.3504 -0.9361 -0.0309 -0.4320 -0.1908 0.8815 96.270 28.069 18.773 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 116 ASP 218 GLU matches B 125 GLU 329 ASP matches A 123 ASP TRANSFORM -0.2974 -0.0243 -0.9544 -0.5633 0.8116 0.1549 0.7708 0.5838 -0.2550 68.669 60.018 29.438 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 112 ASP A 354 GLU matches A 111 GLU A 421 ASP matches B 47 ASP TRANSFORM 0.0368 0.1727 -0.9843 -0.9937 0.1108 -0.0177 0.1060 0.9787 0.1757 45.690 -73.399 -148.668 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 38 ALA B 182 GLY matches A 52 GLY B 183 GLY matches B 36 GLY TRANSFORM 0.9839 -0.1771 -0.0261 -0.0158 -0.2311 0.9728 -0.1783 -0.9567 -0.2302 -6.664 90.062 26.757 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 123 ASP 231 ASP matches B 123 ASP 294 ASP matches A 116 ASP TRANSFORM -0.0716 -0.7874 0.6122 0.8140 0.3086 0.4922 -0.5765 0.5336 0.6188 49.619 -136.978 -125.183 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 50 ALA B 182 GLY matches B 36 GLY B 183 GLY matches A 52 GLY TRANSFORM 0.5318 0.3871 -0.7532 -0.6710 0.7352 -0.0960 0.5166 0.5565 0.6508 4.674 117.072 -28.990 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 A 79 ASP 231 ASP matches A 123 ASP 294 ASP matches B 112 ASP TRANSFORM -0.1079 0.1775 -0.9782 -0.5280 -0.8439 -0.0949 -0.8424 0.5062 0.1847 5.870 40.255 25.361 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 44 ASP 166 GLY matches A 36 GLY 169 GLU matches B 57 GLU TRANSFORM 0.5206 -0.6554 -0.5472 -0.8092 -0.1741 -0.5612 0.2725 0.7349 -0.6210 -13.204 26.475 24.425 Match found in 1vq1_c00 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 100 PHE matches A 23 PHE A 197 ASN matches A 26 ASN A 198 PRO matches A 27 PRO TRANSFORM 0.2673 0.9310 0.2485 0.0468 0.2450 -0.9684 -0.9625 0.2705 0.0219 -0.544 104.564 33.768 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 123 ASP 231 ASP matches A 123 ASP 294 ASP matches B 116 ASP TRANSFORM 0.9968 -0.0420 0.0682 -0.0622 -0.9425 0.3282 0.0505 -0.3314 -0.9421 -2.475 -61.456 -112.389 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 40 GLY B 419 GLY matches B 39 GLY B 420 ALA matches A 38 ALA TRANSFORM 0.5571 0.3339 -0.7603 0.2300 -0.9418 -0.2451 -0.7979 -0.0383 -0.6015 7.224 -53.669 -96.460 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 56 GLY B 419 GLY matches A 52 GLY B 420 ALA matches B 119 ALA TRANSFORM 0.3106 0.8821 0.3542 -0.8697 0.4142 -0.2686 -0.3837 -0.2246 0.8957 4.148 95.803 48.685 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 44 ASP A 261 ASP matches B 123 ASP A 329 ASP matches B 112 ASP TRANSFORM -0.7316 -0.0395 -0.6806 -0.5234 0.6722 0.5236 0.4369 0.7393 -0.5125 59.419 100.670 -15.169 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 116 ASP 231 ASP matches A 116 ASP 294 ASP matches B 123 ASP TRANSFORM -0.3063 -0.9499 0.0630 0.8642 -0.2496 0.4369 -0.3993 0.1883 0.8973 44.939 -92.337 -124.672 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 40 GLY B 419 GLY matches A 39 GLY B 420 ALA matches B 38 ALA TRANSFORM 0.2470 -0.2209 0.9435 -0.7018 0.6306 0.3314 -0.6682 -0.7440 0.0007 25.937 119.470 51.538 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 44 ASP 219 GLU matches B 111 GLU 294 ASP matches B 112 ASP TRANSFORM 0.0908 -0.9674 0.2364 0.5847 -0.1404 -0.7990 0.8062 0.2108 0.5529 46.318 83.463 -24.760 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 112 ASP 219 GLU matches B 111 GLU 294 ASP matches A 44 ASP TRANSFORM -0.4444 0.6970 0.5628 -0.6826 -0.6703 0.2912 0.5802 -0.2547 0.7736 -11.649 17.860 11.302 Match found in 1vq1_c00 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 100 PHE matches B 23 PHE A 197 ASN matches B 26 ASN A 198 PRO matches B 27 PRO TRANSFORM 0.2824 -0.1672 0.9446 0.9113 0.3544 -0.2097 -0.2997 0.9200 0.2525 11.327 51.456 35.801 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 44 ASP 257 GLU matches A 111 GLU 328 ASP matches A 112 ASP TRANSFORM -0.1756 0.2450 0.9535 -0.3752 0.8788 -0.2949 -0.9102 -0.4095 -0.0624 36.917 -99.041 -96.393 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 50 ALA B 182 GLY matches A 39 GLY B 183 GLY matches A 40 GLY TRANSFORM 0.5791 -0.0666 -0.8126 0.8091 0.1695 0.5627 0.1003 -0.9833 0.1520 -1.317 -43.142 -8.147 Match found in 1vq1_c01 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 100 PHE matches A 23 PHE B 197 ASN matches A 26 ASN B 198 PRO matches A 27 PRO TRANSFORM 0.4051 -0.1137 -0.9072 0.4764 -0.8206 0.3156 -0.7803 -0.5601 -0.2782 44.209 -112.313 -96.471 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 50 ALA B 182 GLY matches B 39 GLY B 183 GLY matches B 40 GLY TRANSFORM 0.0052 0.3938 0.9192 0.6787 0.6737 -0.2925 -0.7344 0.6254 -0.2637 -8.113 -34.492 3.126 Match found in 1vq1_c01 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 100 PHE matches B 23 PHE B 197 ASN matches B 26 ASN B 198 PRO matches B 27 PRO TRANSFORM 0.2770 0.6014 0.7494 0.9305 0.0266 -0.3653 -0.2397 0.7985 -0.5522 16.872 -126.399 -125.686 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 35 ALA B 182 GLY matches B 36 GLY B 183 GLY matches A 39 GLY TRANSFORM -0.5135 0.8003 -0.3097 -0.6464 -0.5981 -0.4737 -0.5643 -0.0431 0.8244 3.601 26.303 86.037 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 19 GLU A 89 GLU matches A 14 GLU A 120 SER matches A 94 SER TRANSFORM -0.1350 -0.5876 -0.7978 0.9758 0.0610 -0.2101 0.1721 -0.8068 0.5652 49.888 -9.046 29.351 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 119 ALA A 317 GLY matches B 52 GLY A 318 ASP matches A 123 ASP TRANSFORM -0.2914 -0.5295 -0.7967 0.9551 -0.1145 -0.2732 0.0534 -0.8406 0.5390 63.040 -126.074 -122.469 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 119 ALA B 182 GLY matches A 39 GLY B 183 GLY matches B 36 GLY TRANSFORM -0.0814 -0.7318 0.6766 0.2022 -0.6769 -0.7078 0.9760 0.0792 0.2031 3.370 87.614 98.465 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 24 ALA A 74 ASN matches B 29 ASN A 75 GLY matches B 28 GLY TRANSFORM -0.1878 0.1330 0.9732 -0.3409 -0.9380 0.0624 0.9212 -0.3200 0.2215 10.947 127.789 -26.532 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 112 ASP 231 ASP matches B 116 ASP 294 ASP matches B 44 ASP TRANSFORM 0.0888 0.0497 -0.9948 -0.3443 -0.9357 -0.0775 -0.9347 0.3494 -0.0659 0.857 33.952 36.520 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 47 ASP 166 GLY matches B 53 GLY 169 GLU matches B 57 GLU TRANSFORM -0.7818 0.2690 -0.5625 0.4858 0.8283 -0.2791 0.3909 -0.4915 -0.7783 72.041 -122.848 -127.624 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 50 ALA B 182 GLY matches A 36 GLY B 183 GLY matches B 53 GLY TRANSFORM -0.3848 0.2674 -0.8834 -0.6619 0.5871 0.4660 0.6433 0.7641 -0.0489 56.005 -96.302 -159.968 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 38 ALA B 182 GLY matches A 52 GLY B 183 GLY matches B 36 GLY TRANSFORM 0.2971 -0.0535 -0.9533 -0.9438 0.1351 -0.3017 0.1449 0.9894 -0.0103 20.037 138.406 -14.432 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 112 ASP 231 ASP matches A 116 ASP 294 ASP matches A 44 ASP TRANSFORM -0.4578 0.4443 -0.7700 -0.6766 0.3877 0.6260 0.5767 0.8076 0.1231 18.153 87.303 102.952 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 24 ALA A 74 ASN matches A 29 ASN A 75 GLY matches A 28 GLY TRANSFORM -0.9948 -0.1018 0.0060 -0.0468 0.5082 0.8600 -0.0906 0.8552 -0.5103 93.823 8.382 20.949 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 112 ASP 255 GLU matches A 111 GLU 329 ASP matches B 44 ASP TRANSFORM 0.4738 -0.8797 -0.0399 -0.8436 -0.4404 -0.3073 0.2527 0.1792 -0.9508 2.798 28.362 52.755 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 57 GLU B 89 GLU matches A 114 GLU B 120 SER matches A 118 SER TRANSFORM -0.0752 -0.9180 0.3894 -0.9814 0.1373 0.1340 -0.1765 -0.3720 -0.9113 30.646 -35.763 -106.805 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 52 GLY B 419 GLY matches A 36 GLY B 420 ALA matches A 34 ALA TRANSFORM 0.0363 0.1405 0.9894 -0.8595 0.5095 -0.0408 -0.5099 -0.8489 0.1392 -29.802 182.397 83.232 Match found in 1pjq_c03 SIROHEME SYNTHASE Pattern 1pjq_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 248 ASP matches A 79 ASP B 270 LYS matches B 82 LYS B 382 MET matches A 108 MET TRANSFORM 0.5030 -0.8588 0.0972 0.8456 0.4657 -0.2609 0.1788 0.2134 0.9605 47.035 -6.691 0.940 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 24 ALA B 74 ASN matches B 29 ASN B 75 GLY matches B 28 GLY TRANSFORM -0.9800 0.1249 -0.1547 -0.0580 -0.9238 -0.3784 -0.1902 -0.3619 0.9126 73.715 94.457 16.511 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 112 ASP A 256 GLU matches A 111 GLU A 329 ASP matches B 44 ASP TRANSFORM -0.3597 0.9014 0.2408 -0.1995 0.1778 -0.9636 -0.9115 -0.3947 0.1158 148.187 41.992 29.489 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 119 ALA A 317 GLY matches B 52 GLY A 318 ASP matches A 123 ASP TRANSFORM 0.1486 -0.9145 0.3764 -0.6345 -0.3801 -0.6730 0.7585 -0.1388 -0.6367 7.587 100.674 125.006 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 25 ALA A 74 ASN matches B 26 ASN A 75 GLY matches B 28 GLY TRANSFORM -0.0172 0.6177 0.7862 -0.2481 -0.7644 0.5951 0.9686 -0.1849 0.1664 4.510 42.666 -23.365 Match found in 2ayh_c00 1,3-1,4-BETA-D-GLUCAN 4 GLUCANOHYDRO Pattern 2ayh_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 105 GLU matches B 111 GLU 107 ASP matches B 112 ASP 109 GLU matches A 57 GLU TRANSFORM -0.2155 -0.2951 -0.9308 -0.9053 0.4178 0.0772 0.3661 0.8593 -0.3572 68.041 81.952 46.025 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 112 ASP A 354 GLU matches A 111 GLU A 421 ASP matches B 44 ASP TRANSFORM 0.0396 -0.8918 -0.4506 0.4960 0.4090 -0.7659 0.8674 -0.1932 0.4586 69.652 12.997 3.021 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 25 ALA B 74 ASN matches B 26 ASN B 75 GLY matches B 28 GLY TRANSFORM -0.4596 0.8858 -0.0641 0.7075 0.4088 0.5764 0.5368 0.2196 -0.8146 58.493 -11.734 10.001 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 24 ALA B 74 ASN matches A 29 ASN B 75 GLY matches A 28 GLY TRANSFORM -0.2404 -0.5206 0.8193 0.3010 -0.8424 -0.4470 0.9228 0.1391 0.3592 41.973 -99.148 -165.977 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 38 ALA B 182 GLY matches B 52 GLY B 183 GLY matches A 36 GLY TRANSFORM 0.2477 -0.9482 -0.1988 0.1498 0.2402 -0.9591 0.9572 0.2078 0.2015 61.122 25.676 -28.791 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 112 ASP 218 GLU matches A 125 GLU 329 ASP matches A 47 ASP TRANSFORM -0.1299 -0.3430 0.9303 -0.9813 -0.0901 -0.1702 0.1422 -0.9350 -0.3249 -9.262 46.053 17.448 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 44 ASP 166 GLY matches B 36 GLY 169 GLU matches A 57 GLU TRANSFORM 0.1424 0.9040 -0.4031 -0.8614 -0.0874 -0.5004 -0.4876 0.4185 0.7662 -50.115 41.329 -63.398 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches B 25 ALA H 148 HIS matches B 65 HIS H 163 ASP matches B 22 ASP TRANSFORM -0.7335 0.4346 -0.5227 -0.2459 -0.8865 -0.3920 -0.6337 -0.1590 0.7570 45.468 -40.483 -113.792 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 52 GLY B 419 GLY matches B 36 GLY B 420 ALA matches B 34 ALA TRANSFORM 0.1777 0.8810 -0.4385 0.8223 0.1119 0.5579 0.5406 -0.4597 -0.7046 -48.753 -44.743 -0.113 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches B 25 ALA G 148 HIS matches B 65 HIS G 163 ASP matches B 22 ASP TRANSFORM -0.7817 0.0672 0.6200 0.3961 0.8214 0.4104 -0.4817 0.5664 -0.6687 45.771 -7.654 47.688 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 119 ALA A 317 GLY matches A 52 GLY A 318 ASP matches B 123 ASP TRANSFORM 0.6677 -0.4417 -0.5993 0.5772 0.8155 0.0420 0.4702 -0.3739 0.7994 -4.823 -49.009 -26.525 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 72 ASP 16 HIS matches B 73 HIS 67 GLY matches B 107 GLY TRANSFORM 0.3350 -0.8496 -0.4073 -0.5784 -0.5267 0.6229 -0.7437 0.0269 -0.6679 96.038 86.056 90.303 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 112 ASP 435 GLU matches A 111 GLU 510 ASP matches B 44 ASP TRANSFORM -0.5238 -0.7123 0.4672 0.4736 -0.6994 -0.5353 0.7080 -0.0591 0.7037 47.751 97.862 -28.176 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 116 ASP 231 ASP matches B 116 ASP 294 ASP matches A 123 ASP TRANSFORM -0.1957 -0.9177 -0.3458 -0.2559 0.3882 -0.8853 0.9467 -0.0848 -0.3108 79.716 38.529 -20.513 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 112 ASP 218 GLU matches A 125 GLU 329 ASP matches A 44 ASP TRANSFORM -0.5003 -0.7938 -0.3457 0.7194 -0.1588 -0.6762 0.4819 -0.5870 0.6505 89.152 10.443 7.935 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 112 ASP 255 GLU matches B 111 GLU 329 ASP matches A 44 ASP TRANSFORM -0.4558 -0.7602 0.4630 -0.5767 -0.1440 -0.8042 0.6780 -0.6336 -0.3727 28.864 13.973 -63.079 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 119 ALA B 251 GLY matches B 52 GLY B 252 ASP matches A 123 ASP TRANSFORM -0.7182 0.6376 0.2787 -0.4583 -0.1320 -0.8790 -0.5237 -0.7590 0.3870 103.082 93.445 79.810 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 375 ASP matches B 112 ASP 435 GLU matches B 111 GLU 510 ASP matches A 44 ASP TRANSFORM 0.2037 0.1801 0.9623 0.5351 0.8027 -0.2635 -0.8199 0.5686 0.0672 0.869 -35.564 21.925 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 119 ALA A 251 GLY matches B 52 GLY A 252 ASP matches A 123 ASP TRANSFORM -0.7085 0.7026 -0.0668 -0.0939 -0.0001 0.9956 0.6995 0.7116 0.0661 50.080 -110.548 -162.054 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 38 ALA B 182 GLY matches A 53 GLY B 183 GLY matches B 36 GLY TRANSFORM -0.8700 -0.0457 -0.4910 0.1591 0.9165 -0.3671 0.4667 -0.3975 -0.7900 24.797 -36.682 71.924 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches B 25 ALA D 148 HIS matches B 65 HIS D 163 ASP matches B 22 ASP TRANSFORM -0.4365 -0.8799 0.1879 0.2305 -0.3112 -0.9220 0.8697 -0.3591 0.3386 51.929 24.827 11.332 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 112 ASP B 354 GLU matches B 57 GLU B 421 ASP matches B 47 ASP TRANSFORM 0.6986 -0.7043 -0.1259 -0.1891 -0.3515 0.9169 -0.6901 -0.6167 -0.3788 138.756 26.147 31.268 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 119 ALA A 317 GLY matches A 52 GLY A 318 ASP matches B 123 ASP TRANSFORM -0.5789 0.6901 -0.4343 -0.8152 -0.4787 0.3260 0.0170 0.5428 0.8397 21.222 95.514 123.090 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 25 ALA A 74 ASN matches A 26 ASN A 75 GLY matches A 28 GLY TRANSFORM 0.2442 -0.9672 0.0703 0.2767 0.0000 -0.9610 0.9294 0.2541 0.2676 38.820 -100.262 -166.058 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 38 ALA B 182 GLY matches B 53 GLY B 183 GLY matches A 36 GLY TRANSFORM -0.8830 -0.1311 0.4507 -0.4660 0.3605 -0.8080 -0.0565 -0.9235 -0.3795 27.928 102.220 54.694 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 112 ASP 204 GLU matches A 111 GLU 289 ASP matches B 44 ASP TRANSFORM -0.5355 0.8131 -0.2284 -0.3442 0.0368 0.9382 0.7712 0.5810 0.2602 -33.455 1.341 7.863 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 73 HIS D 646 ASP matches A 47 ASP D 739 GLY matches A 36 GLY TRANSFORM -0.8734 0.3928 0.2880 0.3168 0.0088 0.9485 0.3700 0.9196 -0.1322 74.525 3.223 12.850 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 25 ALA B 74 ASN matches A 26 ASN B 75 GLY matches A 28 GLY TRANSFORM 0.5321 -0.4726 0.7025 -0.8170 -0.5042 0.2796 0.2221 -0.7228 -0.6544 -67.317 125.473 24.688 Match found in 1pow_c03 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 264 ARG matches A 7 ARG B 479 PHE matches A 113 PHE B 483 GLU matches A 114 GLU TRANSFORM -0.5130 0.4911 -0.7041 0.3869 0.8644 0.3210 0.7662 -0.1078 -0.6335 57.084 26.617 -19.457 Match found in 1pow_c02 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 264 ARG matches A 7 ARG A 479 PHE matches A 113 PHE A 483 GLU matches A 114 GLU TRANSFORM 0.5002 0.7465 -0.4389 -0.1943 0.5907 0.7832 0.8438 -0.3065 0.4405 -30.885 13.908 95.563 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 25 ALA D 74 ASN matches B 26 ASN D 75 GLY matches B 28 GLY TRANSFORM -0.7054 0.6222 -0.3396 -0.1192 0.3681 0.9221 0.6987 0.6909 -0.1855 59.055 79.524 -20.370 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 112 ASP 219 GLU matches A 111 GLU 294 ASP matches B 44 ASP TRANSFORM -0.7432 -0.6262 -0.2355 -0.3425 0.6586 -0.6700 0.5747 -0.4173 -0.7040 55.780 33.562 31.416 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches B 46 GLU A 319 ASP matches B 47 ASP A 359 ARG matches B 59 ARG TRANSFORM -0.9113 -0.2945 -0.2876 0.3314 -0.1104 -0.9370 0.2442 -0.9492 0.1982 22.465 -6.220 28.906 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 73 HIS A 646 ASP matches A 47 ASP A 739 GLY matches A 36 GLY TRANSFORM -0.3657 -0.9203 -0.1392 -0.9299 0.3547 0.0977 -0.0405 0.1652 -0.9854 65.597 99.822 26.457 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 112 ASP A 256 GLU matches B 111 GLU A 329 ASP matches A 44 ASP TRANSFORM 0.9987 0.0463 0.0209 0.0491 -0.7717 -0.6341 -0.0133 0.6343 -0.7730 -67.415 0.206 160.523 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 133 ALA B 126 LEU matches A 131 LEU B 158 GLU matches A 19 GLU TRANSFORM -0.3117 -0.6145 -0.7247 -0.1884 -0.7076 0.6810 -0.9313 0.3488 0.1048 27.869 89.073 60.280 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 112 ASP 204 GLU matches B 111 GLU 289 ASP matches A 44 ASP TRANSFORM -0.7241 -0.0117 -0.6896 -0.5829 -0.5240 0.6209 -0.3686 0.8516 0.3726 41.828 2.275 -57.070 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 119 ALA B 251 GLY matches A 52 GLY B 252 ASP matches B 123 ASP TRANSFORM -0.1692 -0.5059 0.8459 0.2864 0.7960 0.5333 -0.9430 0.3325 0.0102 53.240 -21.478 36.221 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 123 ASP A 68 ALA matches B 35 ALA A 72 LEU matches B 37 LEU TRANSFORM -0.4552 -0.6661 -0.5909 -0.8869 0.3980 0.2346 0.0789 0.6309 -0.7719 8.193 64.791 155.307 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 133 ALA A 126 LEU matches A 131 LEU A 158 GLU matches A 19 GLU TRANSFORM 0.5021 0.1931 -0.8430 0.8480 0.0812 0.5237 0.1696 -0.9778 -0.1230 12.381 -46.004 12.002 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 119 ALA A 251 GLY matches A 52 GLY A 252 ASP matches B 123 ASP TRANSFORM -0.0265 0.9296 0.3675 -0.2381 -0.3630 0.9009 0.9709 -0.0636 0.2309 -11.297 10.631 15.084 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 24 ALA C 74 ASN matches B 29 ASN C 75 GLY matches B 28 GLY TRANSFORM 0.5423 0.8174 -0.1945 -0.8157 0.5677 0.1113 0.2014 0.0983 0.9746 -38.356 42.615 91.815 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 24 ALA D 74 ASN matches B 29 ASN D 75 GLY matches B 28 GLY TRANSFORM 0.5982 0.7167 0.3585 0.3551 -0.6382 0.6831 0.7184 -0.2813 -0.6362 -21.499 6.490 42.985 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 25 ALA C 74 ASN matches B 26 ASN C 75 GLY matches B 28 GLY TRANSFORM 0.2206 0.3636 0.9050 0.6146 -0.7723 0.1605 0.7573 0.5209 -0.3939 -11.366 -12.833 23.471 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 112 ASP B 354 GLU matches A 111 GLU B 421 ASP matches B 44 ASP TRANSFORM -0.5825 -0.6259 0.5185 0.7290 -0.1202 0.6739 -0.3595 0.7705 0.5263 61.943 112.993 -10.337 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches B 111 GLU A 87 ASP matches B 112 ASP A 89 GLU matches A 57 GLU TRANSFORM 0.7378 0.2999 0.6047 -0.2372 -0.7236 0.6482 0.6320 -0.6217 -0.4627 0.343 -96.256 -139.724 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 50 ALA B 182 GLY matches B 56 GLY B 183 GLY matches B 53 GLY TRANSFORM -0.5411 0.6878 0.4839 0.8409 0.4351 0.3218 0.0108 0.5810 -0.8138 26.274 -33.001 158.427 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 133 ALA C 126 LEU matches A 131 LEU C 158 GLU matches A 19 GLU TRANSFORM 0.8725 -0.4390 -0.2143 -0.1568 0.1638 -0.9739 0.4627 0.8834 0.0741 -16.816 23.639 21.324 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 24 ALA C 74 ASN matches A 29 ASN C 75 GLY matches A 28 GLY TRANSFORM -0.3136 0.4230 -0.8501 -0.1043 -0.9052 -0.4119 -0.9438 -0.0405 0.3280 38.925 48.565 63.242 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 34 ALA A 317 GLY matches A 53 GLY A 318 ASP matches B 123 ASP TRANSFORM 0.7067 -0.0863 0.7022 0.6585 -0.2826 -0.6975 0.2587 0.9553 -0.1429 -40.927 14.806 106.294 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 25 ALA D 74 ASN matches A 26 ASN D 75 GLY matches A 28 GLY TRANSFORM 0.8811 -0.0146 0.4727 0.1301 -0.9534 -0.2721 0.4547 0.3013 -0.8381 -47.213 35.493 102.285 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 24 ALA D 74 ASN matches A 29 ASN D 75 GLY matches A 28 GLY TRANSFORM 0.2699 0.3376 0.9018 0.9163 -0.3777 -0.1329 0.2957 0.8622 -0.4113 -18.228 -28.823 -13.145 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 57 GLU C 44 ASP matches A 110 ASP C 50 THR matches A 109 THR TRANSFORM -0.8708 -0.4068 -0.2760 0.3052 -0.8875 0.3453 -0.3855 0.2164 0.8970 36.387 26.203 5.678 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches B 25 ALA A 148 HIS matches B 65 HIS A 163 ASP matches B 22 ASP TRANSFORM -0.2504 0.2267 -0.9412 0.9663 -0.0020 -0.2576 -0.0603 -0.9740 -0.2186 67.155 -23.955 26.684 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 123 ASP A 68 ALA matches A 35 ALA A 72 LEU matches A 37 LEU