*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.5996 0.0206 -0.8000 -0.1112 -0.9921 0.0578 -0.7925 0.1236 0.5972 53.935 -103.110 -149.206 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 32 ALA B 182 GLY matches D 26 GLY B 183 GLY matches D 27 GLY TRANSFORM 0.4030 -0.7841 0.4720 -0.2640 -0.5934 -0.7604 0.8763 0.1818 -0.4462 22.628 -86.804 -143.463 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.62 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 32 ALA B 182 GLY matches C 26 GLY B 183 GLY matches C 27 GLY TRANSFORM 0.3549 -0.0112 0.9349 -0.1110 0.9923 0.0541 -0.9283 -0.1229 0.3509 14.829 -101.945 -143.828 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.62 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 32 ALA B 182 GLY matches B 26 GLY B 183 GLY matches B 27 GLY TRANSFORM -0.1785 0.7764 -0.6044 0.4913 0.6025 0.6289 0.8525 -0.1847 -0.4890 47.662 -117.544 -142.641 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 A 32 ALA B 182 GLY matches A 26 GLY B 183 GLY matches A 27 GLY TRANSFORM 0.0532 -0.5238 0.8502 -0.0468 0.8491 0.5261 -0.9975 -0.0678 0.0207 35.751 50.723 64.087 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches D 56 GLU B 596 ARG matches D 52 ARG B 647 ARG matches A 52 ARG TRANSFORM 0.7895 -0.5824 0.1935 -0.6092 -0.7055 0.3622 -0.0745 -0.4039 -0.9118 -38.124 -21.086 27.918 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches D 56 GLU D 596 ARG matches D 52 ARG D 647 ARG matches A 52 ARG TRANSFORM 0.7537 -0.0861 -0.6515 0.6378 0.3349 0.6936 0.1584 -0.9383 0.3073 20.396 29.780 30.161 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches D 56 GLU C 596 ARG matches D 52 ARG C 647 ARG matches A 52 ARG TRANSFORM -0.7814 0.5993 -0.1740 0.6175 0.7828 -0.0771 0.0900 -0.1677 -0.9817 62.498 33.276 35.746 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches D 56 GLU A 596 ARG matches D 52 ARG A 647 ARG matches A 52 ARG TRANSFORM -0.7272 0.0912 0.6804 -0.6844 -0.0199 -0.7288 -0.0530 -0.9956 0.0769 4.002 -15.869 23.860 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches D 56 GLU E 596 ARG matches D 52 ARG E 647 ARG matches A 52 ARG TRANSFORM 0.7304 0.0571 0.6807 0.6387 0.2964 -0.7101 -0.2423 0.9534 0.1800 43.909 -8.103 24.353 Match found in 1do8_c02 MALIC ENZYME Pattern 1do8_c02 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- C 112 TYR matches B 45 TYR C 183 LYS matches C 59 LYS C 278 ASP matches C 66 ASP TRANSFORM -0.0499 0.5227 -0.8511 0.3354 -0.7939 -0.5072 -0.9407 -0.3108 -0.1357 -11.233 -45.736 50.068 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches D 56 GLU F 596 ARG matches D 52 ARG F 647 ARG matches A 52 ARG TRANSFORM -0.7249 -0.5358 -0.4329 -0.6548 0.7311 0.1915 0.2138 0.4223 -0.8809 53.883 1.504 20.709 Match found in 1do8_c03 MALIC ENZYME Pattern 1do8_c03 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- D 112 TYR matches B 45 TYR D 183 LYS matches C 59 LYS D 278 ASP matches C 66 ASP TRANSFORM -0.4285 -0.1530 -0.8905 0.6480 -0.7389 -0.1849 -0.6297 -0.6562 0.4157 48.707 -2.406 35.504 Match found in 1do8_c00 MALIC ENZYME Pattern 1do8_c00 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 112 TYR matches B 45 TYR A 183 LYS matches C 59 LYS A 278 ASP matches C 66 ASP TRANSFORM 0.4189 0.6483 0.6358 -0.6483 -0.2768 0.7093 0.6359 -0.7093 0.3043 43.653 8.026 25.849 Match found in 1do8_c01 MALIC ENZYME Pattern 1do8_c01 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- B 112 TYR matches B 45 TYR B 183 LYS matches C 59 LYS B 278 ASP matches C 66 ASP TRANSFORM 0.2302 0.2161 0.9489 -0.4940 -0.8141 0.3053 0.8384 -0.5390 -0.0807 19.058 -112.875 -116.854 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 99 ALA B 182 GLY matches D 27 GLY B 183 GLY matches D 26 GLY TRANSFORM -0.6784 -0.2243 -0.6996 -0.5225 0.8167 0.2449 0.5165 0.5317 -0.6712 55.944 -110.610 -102.932 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 B 99 ALA B 182 GLY matches B 27 GLY B 183 GLY matches B 26 GLY TRANSFORM 0.4279 -0.8751 0.2260 0.8201 0.4810 0.3099 -0.3799 0.0527 0.9235 29.815 -122.552 -125.167 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 A 99 ALA B 182 GLY matches A 27 GLY B 183 GLY matches A 26 GLY TRANSFORM 0.0403 0.8812 -0.4710 0.1909 -0.4695 -0.8621 -0.9808 -0.0552 -0.1871 46.671 -96.807 -100.189 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 99 ALA B 182 GLY matches C 27 GLY B 183 GLY matches C 26 GLY TRANSFORM -0.6076 -0.1777 -0.7741 0.0267 0.9695 -0.2436 0.7938 -0.1687 -0.5843 41.546 -62.521 -110.171 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches D 27 GLY B 419 GLY matches D 31 GLY B 420 ALA matches D 32 ALA TRANSFORM -0.0648 0.8938 -0.4439 -0.5561 -0.4017 -0.7276 -0.8286 0.1997 0.5231 32.009 -49.815 -117.273 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 27 GLY B 419 GLY matches A 31 GLY B 420 ALA matches A 32 ALA TRANSFORM 0.3300 0.1760 0.9274 0.2204 -0.9697 0.1057 0.9179 0.1695 -0.3588 3.387 -71.404 -115.035 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 27 GLY B 419 GLY matches B 31 GLY B 420 ALA matches B 32 ALA TRANSFORM 0.9257 0.1842 -0.3304 0.3472 -0.7602 0.5491 -0.1501 -0.6230 -0.7677 20.098 10.076 -5.051 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 27 GLY A 501 ASP matches D 87 ASP B 367 TYR matches B 78 TYR TRANSFORM 0.3028 0.6794 -0.6684 -0.9344 0.3498 -0.0676 0.1879 0.6450 0.7408 44.229 57.395 -59.989 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 27 GLY D 501 ASP matches D 87 ASP E 367 TYR matches B 78 TYR TRANSFORM 0.3388 -0.8614 0.3784 0.7200 0.4963 0.4851 -0.6057 0.1081 0.7883 31.972 -109.524 -152.567 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 D 32 ALA B 182 GLY matches B 27 GLY B 183 GLY matches D 27 GLY TRANSFORM 0.3751 0.1310 0.9177 -0.3069 -0.9166 0.2563 0.8747 -0.3778 -0.3036 22.218 -98.111 -144.724 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 A 32 ALA B 182 GLY matches C 27 GLY B 183 GLY matches A 27 GLY TRANSFORM -0.1366 0.8597 -0.4922 -0.0251 -0.4997 -0.8658 -0.9903 -0.1059 0.0898 52.531 -79.612 -136.960 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 32 ALA B 182 GLY matches D 27 GLY B 183 GLY matches B 27 GLY TRANSFORM 0.3118 0.9267 0.2097 -0.7530 0.3756 -0.5402 -0.5794 0.0105 0.8150 5.256 44.996 -32.140 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 39 GLY A 501 ASP matches C 66 ASP B 367 TYR matches D 105 TYR TRANSFORM -0.5649 -0.1254 -0.8156 -0.3744 0.9197 0.1179 0.7353 0.3720 -0.5665 61.157 -94.164 -138.461 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 32 ALA B 182 GLY matches A 27 GLY B 183 GLY matches C 27 GLY TRANSFORM -0.0114 -0.9262 -0.3770 0.0473 -0.3771 0.9250 -0.9988 -0.0073 0.0481 17.548 11.520 -14.783 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 39 GLY A 501 ASP matches A 66 ASP B 367 TYR matches B 105 TYR TRANSFORM 0.7558 0.2883 0.5879 0.2448 -0.9571 0.1548 0.6073 0.0270 -0.7940 6.552 47.732 -34.286 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 39 GLY D 501 ASP matches C 66 ASP E 367 TYR matches D 105 TYR TRANSFORM 0.1023 0.8361 0.5390 0.7442 -0.4239 0.5162 0.6601 0.3483 -0.6656 0.850 13.313 -14.805 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 39 GLY A 501 ASP matches D 66 ASP B 367 TYR matches C 105 TYR TRANSFORM -0.0907 -0.8132 0.5748 0.0478 -0.5801 -0.8132 0.9947 -0.0463 0.0915 23.806 -80.543 -122.107 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 D 22 ALA B 182 GLY matches B 27 GLY B 183 GLY matches D 27 GLY TRANSFORM -0.0881 -0.2868 -0.9539 0.0049 0.9575 -0.2883 0.9961 -0.0301 -0.0830 41.075 58.725 -50.420 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 39 GLY D 501 ASP matches A 66 ASP E 367 TYR matches B 105 TYR TRANSFORM -0.3974 -0.8357 -0.3790 -0.0295 0.4244 -0.9050 0.9172 -0.3485 -0.1933 20.695 45.869 -25.831 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 39 GLY A 501 ASP matches B 66 ASP B 367 TYR matches A 105 TYR TRANSFORM 0.6021 -0.6374 0.4808 0.2250 0.7133 0.6638 -0.7661 -0.2915 0.5728 23.998 -111.988 -114.413 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 A 22 ALA B 182 GLY matches A 27 GLY B 183 GLY matches A 26 GLY TRANSFORM 0.1861 -0.1621 0.9691 0.0371 -0.9844 -0.1718 0.9818 0.0679 -0.1772 18.597 -96.201 -114.374 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 D 22 ALA B 182 GLY matches D 27 GLY B 183 GLY matches D 26 GLY TRANSFORM -0.7215 0.1623 -0.6732 0.1698 0.9839 0.0553 0.6713 -0.0743 -0.7374 55.746 -100.222 -101.794 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 22 ALA B 182 GLY matches B 27 GLY B 183 GLY matches B 26 GLY TRANSFORM 0.2094 -0.7061 -0.6765 0.0066 -0.6907 0.7231 -0.9778 -0.1559 -0.1399 38.973 44.294 -41.221 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 31 GLY D 501 ASP matches B 110 ASP E 367 TYR matches D 45 TYR TRANSFORM -0.1326 -0.1354 -0.9819 -0.3922 -0.9026 0.1774 -0.9103 0.4087 0.0666 52.977 -95.359 -106.264 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 C 22 ALA B 182 GLY matches A 27 GLY B 183 GLY matches C 27 GLY TRANSFORM -0.0726 0.6444 -0.7612 -0.4302 -0.7089 -0.5590 -0.8998 0.2869 0.3287 52.689 -85.352 -108.527 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 C 22 ALA B 182 GLY matches C 27 GLY B 183 GLY matches C 26 GLY TRANSFORM -0.4860 0.8689 -0.0937 -0.5636 -0.3936 -0.7262 -0.6679 -0.3001 0.6811 29.223 70.594 -51.230 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 39 GLY D 501 ASP matches D 66 ASP E 367 TYR matches C 105 TYR TRANSFORM 0.7568 0.1279 0.6411 -0.3573 0.9021 0.2418 -0.5474 -0.4121 0.7284 16.303 -95.829 -121.721 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 22 ALA B 182 GLY matches C 27 GLY B 183 GLY matches A 27 GLY TRANSFORM -0.5244 0.8191 -0.2323 0.7208 0.5724 0.3909 0.4532 0.0375 -0.8906 42.942 -106.997 -99.911 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 22 ALA B 182 GLY matches D 27 GLY B 183 GLY matches B 27 GLY TRANSFORM -0.1853 -0.8691 0.4586 0.3041 0.3931 0.8678 -0.9344 0.3003 0.1915 15.819 35.007 -39.864 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 39 GLY D 501 ASP matches B 66 ASP E 367 TYR matches A 105 TYR TRANSFORM 0.6826 0.7067 0.1863 -0.6047 0.6893 -0.3991 -0.4104 0.1597 0.8978 20.246 70.306 -64.470 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 31 GLY D 501 ASP matches D 110 ASP E 367 TYR matches B 45 TYR TRANSFORM 0.0792 0.0880 -0.9930 -0.1493 0.9859 0.0755 0.9856 0.1423 0.0912 27.902 22.042 -23.691 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 31 GLY A 501 ASP matches B 110 ASP B 367 TYR matches D 45 TYR TRANSFORM 0.4115 -0.4612 -0.7861 -0.5244 0.5856 -0.6181 0.7454 0.6666 -0.0009 79.370 47.698 0.155 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 110 ASP 218 GLU matches C 56 GLU 329 ASP matches D 82 ASP TRANSFORM 0.8783 -0.0863 0.4702 -0.1444 -0.9855 0.0889 0.4557 -0.1460 -0.8781 -5.181 20.725 -1.972 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 31 GLY A 501 ASP matches D 110 ASP B 367 TYR matches B 45 TYR TRANSFORM 0.1217 0.6128 0.7808 -0.3989 -0.6901 0.6038 0.9089 -0.3850 0.1605 23.451 32.610 10.255 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 82 ASP 242 GLU matches D 56 GLU 329 ASP matches D 110 ASP TRANSFORM -0.0759 -0.9821 0.1725 -0.7408 0.1713 0.6495 -0.6675 -0.0784 -0.7405 58.352 -3.302 15.734 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches D 26 GLY B 17 GLN matches D 61 GLN B 140 GLU matches D 25 GLU TRANSFORM 0.6124 0.4443 0.6539 -0.5197 0.8496 -0.0905 -0.5958 -0.2844 0.7511 7.914 -55.127 -124.838 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 A 27 GLY B 419 GLY matches A 31 GLY B 420 ALA matches C 32 ALA TRANSFORM -0.1085 -0.0013 -0.9941 0.9344 -0.3414 -0.1015 -0.3393 -0.9399 0.0382 80.205 -20.586 25.808 Match found in 1do8_c02 MALIC ENZYME Pattern 1do8_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 112 TYR matches D 45 TYR C 183 LYS matches A 59 LYS C 278 ASP matches A 66 ASP TRANSFORM -0.1942 0.9807 -0.0237 -0.9423 -0.1798 0.2824 0.2727 0.0772 0.9590 63.714 4.707 -22.464 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 26 GLY B 17 GLN matches B 61 GLN B 140 GLU matches B 25 GLU TRANSFORM -0.2685 -0.5233 -0.8087 0.8505 0.2654 -0.4541 0.4522 -0.8098 0.3739 77.952 4.136 -13.676 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches C 26 GLY B 17 GLN matches C 61 GLN B 140 GLU matches C 25 GLU TRANSFORM 0.5420 0.5197 0.6604 0.8378 -0.2728 -0.4729 -0.0656 0.8096 -0.5833 45.105 4.370 8.748 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 26 GLY B 17 GLN matches A 61 GLN B 140 GLU matches A 25 GLU TRANSFORM -0.1134 -0.0594 0.9918 0.3531 -0.9355 -0.0156 0.9287 0.3484 0.1271 -30.282 -13.342 -10.289 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 20 GLU A 44 ASP matches D 18 ASP A 50 THR matches D 97 THR TRANSFORM -0.5507 -0.8344 0.0233 -0.1590 0.0775 -0.9842 0.8194 -0.5457 -0.1754 32.096 77.081 -55.216 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 31 GLY D 501 ASP matches A 110 ASP E 367 TYR matches C 45 TYR TRANSFORM -0.3211 0.8297 0.4566 0.7439 -0.0774 0.6638 0.5861 0.5528 -0.5924 23.326 39.674 -45.170 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 31 GLY D 501 ASP matches C 110 ASP E 367 TYR matches A 45 TYR TRANSFORM 0.3685 0.9209 -0.1267 0.1133 -0.1798 -0.9772 -0.9227 0.3458 -0.1706 38.588 17.599 13.368 Match found in 1do8_c03 MALIC ENZYME Pattern 1do8_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 112 TYR matches C 45 TYR D 183 LYS matches B 59 LYS D 278 ASP matches B 66 ASP TRANSFORM -0.8925 0.0272 -0.4503 0.1791 0.9375 -0.2983 0.4141 -0.3468 -0.8416 2.720 -6.070 11.352 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches D 20 GLU A 44 ASP matches B 18 ASP A 50 THR matches B 97 THR TRANSFORM -0.6886 -0.6497 0.3220 0.5939 -0.2505 0.7646 -0.4161 0.7177 0.5583 67.685 12.907 -1.150 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 110 ASP 218 GLU matches D 56 GLU 329 ASP matches C 82 ASP TRANSFORM 0.2628 0.9576 -0.1183 0.1883 -0.1712 -0.9671 -0.9463 0.2318 -0.2253 38.732 57.133 32.329 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 82 ASP 242 GLU matches C 56 GLU 329 ASP matches C 110 ASP TRANSFORM 0.3651 -0.5869 -0.7227 -0.1373 0.7338 -0.6653 0.9208 0.3421 0.1874 79.786 44.293 -1.312 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 110 ASP 218 GLU matches B 51 GLU 329 ASP matches D 82 ASP TRANSFORM -0.6158 -0.5925 -0.5193 -0.6688 0.7416 -0.0531 0.4165 0.3146 -0.8530 52.607 48.698 32.504 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 82 ASP 242 GLU matches B 56 GLU 329 ASP matches B 110 ASP TRANSFORM -0.7520 0.6061 -0.2590 -0.2275 -0.6075 -0.7611 -0.6187 -0.5134 0.5947 21.511 37.194 -20.320 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 31 GLY A 501 ASP matches C 110 ASP B 367 TYR matches A 45 TYR TRANSFORM -0.1818 -0.6088 0.7722 0.5135 0.6109 0.6026 -0.8386 0.5061 0.2015 -2.591 7.081 -10.865 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 31 GLY A 501 ASP matches A 110 ASP B 367 TYR matches C 45 TYR TRANSFORM 0.5781 -0.8084 -0.1107 0.0304 -0.1142 0.9930 -0.8154 -0.5774 -0.0415 39.353 18.889 89.894 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches D 18 ASP A 182 GLU matches D 121 GLU A 286 ASN matches D 95 ASN TRANSFORM 0.2364 -0.9589 -0.1570 0.9242 0.1720 0.3411 -0.3001 -0.2257 0.9268 38.627 27.224 5.989 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 82 ASP 242 GLU matches A 56 GLU 329 ASP matches A 110 ASP TRANSFORM 0.3692 -0.3160 -0.8740 -0.0833 -0.9479 0.3076 -0.9256 -0.0407 -0.3763 48.728 36.854 25.905 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches A 56 GLU A 60 ASP matches A 66 ASP A 175 TYR matches D 45 TYR TRANSFORM -0.6411 0.6540 0.4015 -0.3167 0.2511 -0.9147 -0.6990 -0.7136 0.0461 66.603 51.153 9.809 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 110 ASP 218 GLU matches B 56 GLU 329 ASP matches A 82 ASP TRANSFORM 0.7661 -0.6143 0.1891 0.1224 0.4282 0.8954 -0.6310 -0.6628 0.4032 -22.935 -27.264 -3.713 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches C 20 GLU A 44 ASP matches A 18 ASP A 50 THR matches A 97 THR TRANSFORM 0.9379 0.3102 0.1551 -0.3020 0.9504 -0.0743 -0.1704 0.0228 0.9851 25.700 46.371 -5.365 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches C 56 GLU A 60 ASP matches C 66 ASP A 175 TYR matches B 45 TYR TRANSFORM 0.4091 -0.5380 0.7370 0.4708 -0.5675 -0.6756 0.7817 0.6233 0.0211 1.941 95.711 151.284 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches D 18 ASP B 182 GLU matches D 121 GLU B 286 ASN matches D 95 ASN TRANSFORM 0.2543 0.6148 -0.7465 -0.6836 -0.4317 -0.5885 -0.6841 0.6600 0.3105 -1.112 5.790 -0.824 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 20 GLU A 44 ASP matches C 18 ASP A 50 THR matches C 97 THR TRANSFORM -0.6918 -0.7013 0.1719 0.2860 -0.0476 0.9570 -0.6630 0.7112 0.2335 71.845 10.800 10.307 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 C 110 ASP 218 GLU matches A 51 GLU 329 ASP matches C 82 ASP TRANSFORM -0.5210 0.7022 0.4852 -0.6479 0.0448 -0.7604 -0.5558 -0.7105 0.4316 65.499 49.666 5.104 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 110 ASP 218 GLU matches C 51 GLU 329 ASP matches A 82 ASP TRANSFORM -0.3878 0.8946 -0.2220 -0.6265 -0.0791 0.7754 0.6761 0.4398 0.5912 19.308 17.457 -36.687 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 39 GLY A 501 ASP matches A 89 ASP B 367 TYR matches D 105 TYR TRANSFORM -0.0253 -0.8936 0.4481 -0.9913 0.0804 0.1044 -0.1294 -0.4416 -0.8878 3.292 32.710 -3.766 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 39 GLY A 501 ASP matches C 89 ASP B 367 TYR matches B 105 TYR TRANSFORM -0.1188 -0.9816 -0.1494 0.9709 -0.0833 -0.2244 0.2078 -0.1717 0.9630 63.860 14.892 18.080 Match found in 1do8_c01 MALIC ENZYME Pattern 1do8_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 112 TYR matches C 45 TYR B 183 LYS matches B 59 LYS B 278 ASP matches B 66 ASP TRANSFORM -0.2882 0.9333 -0.2140 -0.1042 0.1916 0.9759 0.9519 0.3036 0.0420 32.532 -18.365 31.746 Match found in 1do8_c00 MALIC ENZYME Pattern 1do8_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 112 TYR matches C 45 TYR A 183 LYS matches B 59 LYS A 278 ASP matches B 66 ASP TRANSFORM 0.4683 0.0900 0.8790 0.5697 0.7297 -0.3782 -0.6754 0.6779 0.2904 10.686 3.368 38.294 Match found in 1do8_c00 MALIC ENZYME Pattern 1do8_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 112 TYR matches D 45 TYR A 183 LYS matches A 59 LYS A 278 ASP matches A 66 ASP TRANSFORM 0.4374 0.0606 -0.8972 -0.8934 0.1433 -0.4258 0.1028 0.9878 0.1168 17.980 19.714 29.947 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 92 ASP matches C 66 ASP 260 GLU matches C 56 GLU 370 TYR matches B 45 TYR TRANSFORM 0.2883 -0.9269 -0.2401 0.8802 0.1579 0.4475 -0.3769 -0.3404 0.8615 39.967 -14.258 -10.616 Match found in 1do8_c03 MALIC ENZYME Pattern 1do8_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 112 TYR matches A 45 TYR D 183 LYS matches D 59 LYS D 278 ASP matches D 66 ASP TRANSFORM 0.2749 0.6412 -0.7164 0.6775 -0.6579 -0.3289 -0.6823 -0.3949 -0.6153 36.586 54.194 -28.569 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 39 GLY D 501 ASP matches A 89 ASP E 367 TYR matches D 105 TYR TRANSFORM -0.3046 -0.3006 -0.9038 0.1684 0.9169 -0.3618 0.9375 -0.2624 -0.2287 64.191 65.575 32.947 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches D 110 ASP A 261 ASP matches C 110 ASP A 329 ASP matches D 82 ASP TRANSFORM 0.7501 -0.6417 0.1600 0.6449 0.6564 -0.3914 0.1462 0.3968 0.9062 16.143 56.240 -62.493 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 39 GLY D 501 ASP matches C 89 ASP E 367 TYR matches B 105 TYR TRANSFORM -0.1823 0.5191 0.8351 0.2673 -0.7911 0.5501 0.9462 0.3235 0.0055 78.372 36.614 86.529 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 21 ARG B 451 GLU matches A 4 GLU B 540 GLU matches A 25 GLU TRANSFORM 0.9928 -0.0504 0.1091 -0.1151 -0.1372 0.9838 -0.0346 -0.9893 -0.1420 -5.135 -12.393 34.871 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 66 ASP 260 GLU matches A 56 GLU 370 TYR matches D 45 TYR TRANSFORM -0.7992 -0.5160 -0.3082 -0.3092 0.7927 -0.5254 0.5155 -0.3246 -0.7930 103.530 61.542 104.089 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches C 21 ARG B 451 GLU matches C 4 GLU B 540 GLU matches C 25 GLU TRANSFORM -0.2912 -0.6054 -0.7407 -0.9426 0.3137 0.1142 0.1633 0.7315 -0.6620 72.719 20.413 48.079 Match found in 1do8_c01 MALIC ENZYME Pattern 1do8_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 112 TYR matches D 45 TYR B 183 LYS matches A 59 LYS B 278 ASP matches A 66 ASP TRANSFORM -0.2422 -0.2519 -0.9370 0.9523 -0.2464 -0.1799 -0.1856 -0.9359 0.2996 30.560 22.235 -25.173 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 39 GLY A 501 ASP matches D 89 ASP B 367 TYR matches A 105 TYR TRANSFORM 0.6542 0.2517 0.7132 0.6698 0.2450 -0.7009 -0.3512 0.9363 -0.0083 -6.389 34.255 -17.266 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 39 GLY A 501 ASP matches B 89 ASP B 367 TYR matches C 105 TYR TRANSFORM -0.5342 -0.4323 0.7265 0.7940 -0.5516 0.2556 0.2902 0.7134 0.6379 -4.561 -6.669 18.950 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 92 ASP matches D 66 ASP 260 GLU matches D 56 GLU 370 TYR matches A 45 TYR TRANSFORM -0.7284 0.6334 0.2612 0.6146 0.4356 0.6577 0.3028 0.6396 -0.7066 37.139 25.161 21.705 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches D 56 GLU A 60 ASP matches D 66 ASP A 175 TYR matches A 45 TYR TRANSFORM -0.1255 0.3227 0.9381 -0.3537 0.8689 -0.3462 -0.9269 -0.3752 0.0051 73.998 85.392 113.616 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 21 ARG A 451 GLU matches A 4 GLU A 540 GLU matches A 25 GLU TRANSFORM 0.5762 -0.1627 -0.8009 0.4024 -0.7965 0.4513 -0.7114 -0.5824 -0.3935 -2.752 39.832 46.108 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches D 100 HIS D 646 ASP matches D 89 ASP D 739 GLY matches D 27 GLY TRANSFORM 0.8764 -0.2380 -0.4186 -0.1780 -0.9679 0.1777 -0.4474 -0.0812 -0.8906 68.912 39.740 9.549 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 60 ASN 457 GLY matches C 75 GLY 459 GLU matches C 76 GLU TRANSFORM 0.2160 0.8966 -0.3865 0.9693 -0.1494 0.1951 0.1172 -0.4168 -0.9014 13.587 18.463 -13.534 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 39 GLY A 501 ASP matches D 66 ASP B 367 TYR matches A 65 TYR TRANSFORM 0.2858 0.8134 0.5067 -0.9362 0.1241 0.3288 0.2046 -0.5684 0.7969 34.547 46.860 -1.390 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches C 21 ARG A 128 GLU matches C 4 GLU A 225 GLU matches C 25 GLU TRANSFORM -0.8531 -0.3193 -0.4126 0.0910 -0.8698 0.4850 -0.5137 0.3762 0.7711 104.003 65.877 96.842 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches C 21 ARG A 451 GLU matches C 4 GLU A 540 GLU matches C 25 GLU TRANSFORM -0.8545 0.4089 0.3203 0.3596 0.0208 0.9329 0.3747 0.9124 -0.1648 -11.330 31.666 34.602 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 100 HIS D 646 ASP matches A 89 ASP D 739 GLY matches A 27 GLY TRANSFORM -0.0595 0.4993 0.8644 -0.5804 -0.7218 0.3770 0.8122 -0.4793 0.3327 26.140 -4.140 -5.382 Match found in 1do8_c03 MALIC ENZYME Pattern 1do8_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 112 TYR matches D 45 TYR D 183 LYS matches A 59 LYS D 278 ASP matches A 66 ASP TRANSFORM 0.7032 -0.1928 0.6843 0.6343 -0.2646 -0.7264 0.3211 0.9449 -0.0637 6.058 34.880 1.095 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches C 89 ASP A 247 ASP matches C 87 ASP A 342 GLU matches C 104 GLU TRANSFORM 0.4753 -0.8278 -0.2982 0.5249 -0.0053 0.8512 -0.7061 -0.5611 0.4319 92.869 30.039 91.632 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches D 21 ARG B 451 GLU matches D 4 GLU B 540 GLU matches D 25 GLU TRANSFORM -0.2666 -0.8147 -0.5150 -0.7903 -0.1211 0.6007 -0.5517 0.5671 -0.6116 56.657 40.597 30.775 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches A 21 ARG A 128 GLU matches A 4 GLU A 225 GLU matches A 25 GLU TRANSFORM -0.8980 0.4350 0.0664 0.2114 0.5587 -0.8020 -0.3859 -0.7061 -0.5937 10.650 17.865 46.160 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 92 ASP matches B 66 ASP 260 GLU matches B 56 GLU 370 TYR matches C 45 TYR TRANSFORM 0.4411 -0.8970 0.0296 0.3623 0.1478 -0.9203 0.8211 0.4166 0.3901 3.218 43.831 -42.257 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 39 GLY A 501 ASP matches B 66 ASP B 367 TYR matches C 65 TYR TRANSFORM -0.6185 0.6301 -0.4695 -0.7842 -0.4568 0.4200 0.0502 0.6280 0.7766 37.583 25.764 -11.951 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches D 89 ASP A 247 ASP matches D 87 ASP A 342 GLU matches D 104 GLU TRANSFORM 0.0525 -0.6233 0.7802 -0.7879 0.4542 0.4159 -0.6136 -0.6366 -0.4672 8.746 26.365 15.396 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches B 89 ASP A 247 ASP matches B 87 ASP A 342 GLU matches B 104 GLU TRANSFORM -0.7290 -0.4118 0.5469 -0.5897 -0.0280 -0.8071 0.3477 -0.9109 -0.2224 -16.926 70.991 34.785 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 100 HIS D 646 ASP matches C 89 ASP D 739 GLY matches C 27 GLY TRANSFORM -0.6141 0.6593 -0.4337 -0.7793 -0.5933 0.2016 -0.1244 0.4618 0.8782 33.245 57.419 -51.984 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 39 GLY D 501 ASP matches D 66 ASP E 367 TYR matches A 65 TYR TRANSFORM 0.0722 0.3594 0.9304 -0.9087 0.4083 -0.0872 -0.4113 -0.8391 0.3560 -9.666 38.841 -32.555 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 39 GLY A 501 ASP matches C 66 ASP B 367 TYR matches B 65 TYR TRANSFORM 0.0305 -0.6583 0.7521 -0.5917 0.5946 0.5444 -0.8056 -0.4616 -0.3714 5.736 50.309 -24.259 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 39 GLY D 501 ASP matches B 66 ASP E 367 TYR matches C 65 TYR TRANSFORM -0.1854 0.1904 -0.9640 0.9538 0.2710 -0.1299 0.2365 -0.9435 -0.2319 43.338 21.971 3.865 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 89 ASP A 247 ASP matches A 87 ASP A 342 GLU matches A 104 GLU TRANSFORM 0.9869 0.1441 -0.0729 -0.1593 0.7939 -0.5868 -0.0267 0.5907 0.8065 -18.927 64.099 19.862 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 100 HIS D 646 ASP matches B 89 ASP D 739 GLY matches B 27 GLY TRANSFORM 0.8371 0.2324 -0.4951 -0.2405 0.9694 0.0485 0.4913 0.0785 0.8675 71.175 43.668 -30.026 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 233 ASN matches D 60 ASN 457 GLY matches A 75 GLY 459 GLU matches A 76 GLU TRANSFORM 0.5872 -0.8030 -0.1017 -0.3630 -0.1490 -0.9198 0.7234 0.5771 -0.3790 86.565 94.819 107.852 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches D 21 ARG A 451 GLU matches D 4 GLU A 540 GLU matches D 25 GLU TRANSFORM 0.1345 0.9557 0.2620 0.9433 -0.0425 -0.3292 -0.3035 0.2914 -0.9072 40.435 43.643 33.473 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches D 21 ARG A 128 GLU matches D 4 GLU A 225 GLU matches D 25 GLU TRANSFORM 0.7343 -0.1299 0.6663 0.5246 -0.5143 -0.6784 0.4308 0.8477 -0.3095 1.981 63.216 -34.472 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 39 GLY D 501 ASP matches C 66 ASP E 367 TYR matches B 65 TYR TRANSFORM -0.7458 -0.3527 -0.5651 -0.4199 -0.4096 0.8099 -0.5171 0.8413 0.1574 23.688 18.158 -27.167 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 39 GLY A 501 ASP matches A 66 ASP B 367 TYR matches D 65 TYR TRANSFORM -0.9012 -0.0074 -0.4334 -0.4043 0.3748 0.8343 0.1563 0.9271 -0.3407 40.422 42.143 -39.617 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 39 GLY D 501 ASP matches D 89 ASP E 367 TYR matches A 105 TYR TRANSFORM 0.6992 -0.7086 0.0947 0.3831 0.2595 -0.8865 0.6036 0.6562 0.4530 43.998 23.204 71.162 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches D 56 GLU A 47 ASP matches D 66 ASP A 161 TYR matches A 45 TYR TRANSFORM -0.2966 -0.2859 0.9112 -0.7540 0.6557 -0.0397 -0.5861 -0.6988 -0.4100 49.464 28.345 55.928 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches D 56 GLU B 47 ASP matches D 66 ASP B 161 TYR matches A 45 TYR TRANSFORM -0.1274 0.0083 0.9918 -0.9204 -0.3737 -0.1150 0.3697 -0.9275 0.0553 8.280 63.152 -49.503 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 39 GLY D 501 ASP matches B 89 ASP E 367 TYR matches C 105 TYR TRANSFORM -0.2583 -0.5746 -0.7766 0.9218 0.0941 -0.3762 0.2892 -0.8130 0.5053 85.370 38.917 11.398 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 110 ASP 218 GLU matches D 120 GLU 329 ASP matches D 82 ASP TRANSFORM -0.5480 0.6536 0.5220 0.7652 0.1396 0.6285 0.3379 0.7438 -0.5766 -19.961 15.219 61.254 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches D 121 GLU B 319 ASP matches D 18 ASP B 359 ARG matches D 21 ARG TRANSFORM 0.4162 -0.8879 -0.1958 0.8004 0.4599 -0.3846 0.4316 0.0033 0.9021 38.002 39.530 2.642 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 82 ASP 242 GLU matches D 56 GLU 329 ASP matches A 110 ASP TRANSFORM 0.2348 -0.3822 -0.8938 -0.7276 -0.6788 0.0991 -0.6445 0.6271 -0.4374 14.937 57.622 124.559 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 21 ARG A 136 GLU matches A 4 GLU A 246 GLU matches A 25 GLU TRANSFORM -0.1630 0.1352 -0.9773 0.8572 0.5099 -0.0725 0.4885 -0.8496 -0.1990 39.205 50.101 -37.881 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 39 GLY D 501 ASP matches A 66 ASP E 367 TYR matches D 65 TYR TRANSFORM 0.8770 0.3781 0.2963 -0.4803 0.6800 0.5539 0.0080 -0.6282 0.7780 -11.435 48.113 96.661 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches C 21 ARG A 136 GLU matches C 4 GLU A 246 GLU matches C 25 GLU TRANSFORM -0.8801 -0.1208 -0.4592 -0.4071 -0.3055 0.8608 -0.2443 0.9445 0.2197 66.894 -2.448 82.673 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches C 56 GLU A 47 ASP matches C 66 ASP A 161 TYR matches B 45 TYR TRANSFORM 0.3224 0.3378 -0.8843 0.9206 0.1054 0.3759 0.2202 -0.9353 -0.2771 77.399 7.197 46.591 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches C 56 GLU B 47 ASP matches C 66 ASP B 161 TYR matches B 45 TYR TRANSFORM -0.6115 -0.6390 0.4666 -0.2332 -0.4180 -0.8780 0.7561 -0.6458 0.1066 31.798 59.676 2.954 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches B 56 GLU A 60 ASP matches B 66 ASP A 175 TYR matches C 45 TYR TRANSFORM 0.0794 0.9799 0.1832 0.7244 0.0695 -0.6858 -0.6848 0.1872 -0.7043 57.632 25.608 55.980 Match found in 1do8_c01 MALIC ENZYME Pattern 1do8_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 112 TYR matches A 45 TYR B 183 LYS matches D 59 LYS B 278 ASP matches D 66 ASP TRANSFORM 0.4176 -0.6236 -0.6608 -0.2195 0.6365 -0.7394 0.8817 0.4538 0.1289 9.174 28.527 1.650 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 82 ASP 166 GLY matches D 31 GLY 169 GLU matches B 25 GLU TRANSFORM 0.4026 0.8822 -0.2442 0.7315 -0.4704 -0.4936 -0.5503 0.0201 -0.8347 39.888 42.110 42.090 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 82 ASP 242 GLU matches B 56 GLU 329 ASP matches C 110 ASP TRANSFORM 0.5513 -0.1865 -0.8132 0.6725 -0.4774 0.5655 -0.4937 -0.8586 -0.1378 80.052 84.256 88.233 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 52 ARG A 451 GLU matches A 51 GLU A 540 GLU matches A 48 GLU TRANSFORM -0.0165 0.8689 0.4948 -0.9441 0.1495 -0.2939 -0.3293 -0.4719 0.8178 -4.662 48.961 42.713 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches D 100 HIS C 646 ASP matches D 89 ASP C 739 GLY matches D 27 GLY TRANSFORM -0.1460 -0.9533 -0.2645 0.7798 0.0536 -0.6237 0.6088 -0.2973 0.7355 51.454 50.281 -3.806 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches B 21 ARG A 128 GLU matches B 4 GLU A 225 GLU matches B 25 GLU TRANSFORM -0.6024 0.7652 0.2273 0.7834 0.6213 -0.0156 -0.1532 0.1687 -0.9737 1.918 48.437 129.532 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches D 21 ARG A 136 GLU matches D 4 GLU A 246 GLU matches D 25 GLU TRANSFORM -0.0007 -0.9346 0.3556 -0.8746 -0.1719 -0.4534 0.4849 -0.3113 -0.8173 18.356 13.604 50.938 Match found in 1do8_c00 MALIC ENZYME Pattern 1do8_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 112 TYR matches A 45 TYR A 183 LYS matches D 59 LYS A 278 ASP matches D 66 ASP TRANSFORM -0.0802 0.1309 0.9881 -0.9495 0.2917 -0.1157 -0.3033 -0.9475 0.1009 34.117 20.301 84.591 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches A 56 GLU A 47 ASP matches A 66 ASP A 161 TYR matches D 45 TYR TRANSFORM 0.9248 -0.3233 0.2003 0.1720 -0.1142 -0.9785 0.3392 0.9394 -0.0500 52.167 37.851 42.191 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches A 56 GLU B 47 ASP matches A 66 ASP B 161 TYR matches D 45 TYR TRANSFORM 0.6985 0.0161 0.7154 0.1498 -0.9809 -0.1241 0.6998 0.1939 -0.6876 16.538 -104.836 -136.509 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 C 32 ALA B 182 GLY matches C 27 GLY B 183 GLY matches A 27 GLY TRANSFORM 0.0230 -0.7764 0.6298 0.1886 0.6220 0.7599 -0.9818 0.1013 0.1608 22.882 -120.549 -138.655 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 B 32 ALA B 182 GLY matches B 27 GLY B 183 GLY matches D 27 GLY TRANSFORM -0.5182 0.7771 -0.3572 -0.5421 -0.6214 -0.5656 -0.6615 -0.0995 0.7433 45.965 -91.341 -151.871 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 D 32 ALA B 182 GLY matches D 27 GLY B 183 GLY matches B 27 GLY TRANSFORM 0.0388 -0.8621 -0.5052 0.3198 0.4897 -0.8111 0.9467 -0.1301 0.2947 11.833 48.918 42.145 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 100 HIS C 646 ASP matches A 89 ASP C 739 GLY matches A 27 GLY TRANSFORM 0.4256 -0.2887 -0.8576 0.5638 -0.6567 0.5009 -0.7078 -0.6967 -0.1167 -15.678 -19.214 -11.912 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 100 HIS B 646 ASP matches B 66 ASP B 739 GLY matches B 27 GLY TRANSFORM -0.4460 -0.8631 -0.2368 -0.2462 -0.1361 0.9596 -0.8605 0.4863 -0.1518 10.737 20.640 65.066 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 100 HIS C 646 ASP matches B 89 ASP C 739 GLY matches B 27 GLY TRANSFORM 0.8220 0.5511 -0.1435 -0.5468 0.6934 -0.4692 -0.1591 0.4642 0.8713 18.640 12.222 -20.959 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 100 HIS C 646 ASP matches B 66 ASP C 739 GLY matches B 27 GLY TRANSFORM 0.4397 0.8662 0.2375 0.8586 -0.4830 0.1719 0.2636 0.1283 -0.9561 -3.914 26.073 70.568 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 100 HIS C 646 ASP matches C 89 ASP C 739 GLY matches C 27 GLY TRANSFORM -0.0638 0.8864 0.4585 -0.9554 0.0785 -0.2848 -0.2885 -0.4562 0.8418 -2.210 50.218 -20.557 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches D 100 HIS A 646 ASP matches D 89 ASP A 739 GLY matches D 27 GLY TRANSFORM -0.2304 0.5124 -0.8273 0.4682 -0.6869 -0.5558 -0.8530 -0.5154 -0.0816 10.668 -4.571 91.272 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches C 35 HIS B 208 ASP matches C 82 ASP B 296 SER matches B 49 SER TRANSFORM -0.0338 0.5298 0.8474 -0.9454 -0.2918 0.1448 0.3240 -0.7963 0.5108 23.431 42.985 10.336 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 82 ASP 242 GLU matches A 56 GLU 329 ASP matches D 110 ASP TRANSFORM 0.0340 -0.8756 0.4818 -0.9723 0.0826 0.2187 -0.2313 -0.4758 -0.8486 55.046 -15.234 43.525 Match found in 1do8_c02 MALIC ENZYME Pattern 1do8_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 112 TYR matches C 45 TYR C 183 LYS matches B 59 LYS C 278 ASP matches B 66 ASP TRANSFORM 0.0475 -0.1151 -0.9922 -0.9815 0.1790 -0.0678 0.1854 0.9771 -0.1045 7.215 -76.028 -29.050 Match found in 1fdy_c02 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 137 TYR matches B 115 TYR C 142 LEU matches B 103 LEU C 165 LYS matches B 117 LYS TRANSFORM 0.8006 0.5919 0.0933 0.4814 -0.7281 0.4879 0.3567 -0.3457 -0.8679 62.036 17.485 22.226 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 110 ASP 218 GLU matches D 51 GLU 329 ASP matches B 82 ASP TRANSFORM -0.2179 -0.0253 -0.9756 0.1885 0.9797 -0.0675 0.9576 -0.1987 -0.2088 54.628 -105.231 -147.476 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 A 32 ALA B 182 GLY matches A 27 GLY B 183 GLY matches C 27 GLY TRANSFORM 0.9570 0.2726 0.0994 -0.1082 0.6531 -0.7495 -0.2692 0.7065 0.6545 -36.894 9.818 -28.485 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches D 100 HIS B 646 ASP matches D 66 ASP B 739 GLY matches D 27 GLY TRANSFORM -0.2911 0.9351 -0.2022 -0.7007 -0.3523 -0.6204 -0.6514 -0.0389 0.7578 52.376 76.954 27.834 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 110 ASP A 261 ASP matches B 110 ASP A 329 ASP matches A 82 ASP TRANSFORM -0.7021 -0.6884 0.1821 0.0358 -0.2895 -0.9565 0.7112 -0.6650 0.2279 -12.109 52.963 39.047 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches B 121 GLU B 319 ASP matches B 18 ASP B 359 ARG matches B 21 ARG TRANSFORM 0.5526 -0.5656 -0.6122 0.0900 -0.6897 0.7184 -0.8286 -0.4521 -0.3303 28.572 -15.441 5.571 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches D 100 HIS C 646 ASP matches D 66 ASP C 739 GLY matches D 27 GLY TRANSFORM 0.2975 0.7132 -0.6347 0.9527 -0.2646 0.1493 -0.0614 -0.6491 -0.7582 61.249 -0.372 98.006 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches B 56 GLU A 47 ASP matches B 66 ASP A 161 TYR matches C 45 TYR TRANSFORM -0.9271 0.2916 -0.2354 -0.3731 -0.6601 0.6519 0.0347 0.6922 0.7208 75.581 11.988 30.940 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches B 56 GLU B 47 ASP matches B 66 ASP B 161 TYR matches C 45 TYR TRANSFORM -0.6346 -0.6047 0.4812 -0.6871 0.1564 -0.7095 0.3538 -0.7809 -0.5148 -31.812 13.335 -12.926 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 100 HIS B 646 ASP matches A 66 ASP B 739 GLY matches A 27 GLY TRANSFORM 0.8030 -0.5288 -0.2748 0.5951 0.6867 0.4176 -0.0321 -0.4988 0.8661 20.817 -31.251 42.317 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches D 51 GLU B 89 GLU matches A 56 GLU B 120 SER matches D 43 SER TRANSFORM 0.9837 0.1765 -0.0350 -0.1170 0.4800 -0.8694 -0.1366 0.8593 0.4928 62.822 117.235 74.524 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches C 52 ARG A 451 GLU matches C 51 GLU A 540 GLU matches C 48 GLU TRANSFORM 0.0362 -0.8291 -0.5579 0.3588 0.5318 -0.7671 0.9327 -0.1724 0.3168 14.262 49.213 -20.713 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 100 HIS A 646 ASP matches A 89 ASP A 739 GLY matches A 27 GLY TRANSFORM -0.5635 -0.7543 0.3369 0.6820 -0.6549 -0.3255 0.4662 0.0463 0.8835 -24.018 -71.360 -53.988 Match found in 1fdy_c01 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 137 TYR matches B 115 TYR B 142 LEU matches B 103 LEU B 165 LYS matches B 117 LYS TRANSFORM -0.5552 0.5561 0.6184 0.6909 -0.1055 0.7152 0.4630 0.8244 -0.3256 15.504 -19.751 -3.968 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 100 HIS C 646 ASP matches A 66 ASP C 739 GLY matches A 27 GLY TRANSFORM -0.7516 0.6018 0.2701 0.2214 -0.1556 0.9627 0.6214 0.7833 -0.0163 -26.316 -24.517 -23.288 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 100 HIS B 646 ASP matches C 66 ASP B 739 GLY matches C 27 GLY TRANSFORM -0.4402 -0.8802 -0.1773 -0.2585 -0.0649 0.9638 -0.8599 0.4701 -0.1989 11.018 22.091 3.374 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 100 HIS A 646 ASP matches B 89 ASP A 739 GLY matches B 27 GLY TRANSFORM -0.8189 -0.5593 0.1287 -0.2238 0.1047 -0.9690 0.5285 -0.8223 -0.2109 25.940 18.309 -7.535 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 100 HIS C 646 ASP matches C 66 ASP C 739 GLY matches C 27 GLY TRANSFORM 0.6696 0.5304 -0.5199 -0.0306 -0.6797 -0.7328 -0.7420 0.5066 -0.4390 26.829 -5.860 72.356 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 51 GLU B 89 GLU matches C 56 GLU B 120 SER matches B 43 SER TRANSFORM -0.2843 0.7790 -0.5588 0.9153 0.3939 0.0835 0.2852 -0.4878 -0.8251 40.853 36.657 108.479 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 66 ASP A 265 GLU matches B 121 GLU A 369 ASP matches B 89 ASP TRANSFORM 0.4829 0.8336 0.2683 0.8430 -0.5255 0.1154 0.2372 0.1705 -0.9564 -3.416 28.591 8.268 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 100 HIS A 646 ASP matches C 89 ASP A 739 GLY matches C 27 GLY TRANSFORM -0.9272 0.1272 -0.3524 -0.3644 -0.0875 0.9271 0.0871 0.9880 0.1274 39.629 8.796 67.008 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches C 93 LYS A 193 GLU matches C 120 GLU A 217 VAL matches C 98 VAL TRANSFORM -0.4893 0.2165 0.8448 -0.3385 -0.9399 0.0448 0.8037 -0.2641 0.5332 10.976 -17.743 41.886 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 51 GLU B 89 GLU matches D 56 GLU B 120 SER matches A 43 SER TRANSFORM 0.3324 -0.7633 0.5540 0.3775 -0.4306 -0.8198 0.8643 0.4816 0.1450 14.946 56.554 87.012 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 66 ASP A 265 GLU matches D 121 GLU A 369 ASP matches D 89 ASP TRANSFORM -0.1636 0.9852 0.0511 -0.8670 -0.1683 0.4691 0.4707 0.0325 0.8817 70.692 37.448 3.307 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 110 ASP 218 GLU matches A 120 GLU 329 ASP matches A 82 ASP TRANSFORM 0.2800 -0.4333 -0.8567 -0.9222 -0.3694 -0.1146 -0.2668 0.8221 -0.5030 -8.774 -62.251 -22.220 Match found in 1fdy_c01 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 137 TYR matches A 115 TYR B 142 LEU matches A 103 LEU B 165 LYS matches A 117 LYS TRANSFORM -0.1757 -0.2629 0.9487 0.8997 -0.4340 0.0464 0.3995 0.8617 0.3128 0.830 -7.047 -8.975 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches C 36 GLN A 79 PHE matches B 37 PHE A 80 THR matches B 40 THR TRANSFORM -0.9371 0.3273 -0.1212 0.1377 0.0274 -0.9901 -0.3207 -0.9445 -0.0708 70.843 81.790 1.328 Match found in 2dw7_c42 BLL6730 PROTEIN Pattern 2dw7_c42 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- K 182 LYS matches C 47 LYS K 184 LYS matches C 44 LYS K 345 ASP matches C 82 ASP TRANSFORM 0.2723 -0.3424 0.8992 -0.7849 -0.6196 0.0017 0.5566 -0.7063 -0.4374 -25.274 -4.999 86.457 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches D 35 HIS B 208 ASP matches D 82 ASP B 296 SER matches A 49 SER TRANSFORM -0.1185 -0.9862 0.1160 -0.8615 0.1602 0.4818 -0.4937 -0.0428 -0.8686 67.985 37.416 43.245 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 110 ASP 218 GLU matches C 120 GLU 329 ASP matches C 82 ASP TRANSFORM 0.5751 -0.5041 0.6444 0.7179 0.6886 -0.1021 -0.3922 0.5213 0.7579 -23.157 -14.188 72.800 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 35 HIS B 208 ASP matches A 82 ASP B 296 SER matches D 49 SER TRANSFORM 0.2106 0.4276 -0.8791 -0.9775 0.0785 -0.1960 -0.0148 0.9006 0.4345 31.503 12.497 -7.969 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches D 36 GLN A 79 PHE matches A 37 PHE A 80 THR matches A 40 THR TRANSFORM 0.8507 -0.4310 0.3008 -0.3736 -0.0933 0.9229 -0.3697 -0.8975 -0.2404 4.436 -12.761 6.307 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches B 36 GLN A 79 PHE matches C 37 PHE A 80 THR matches C 40 THR TRANSFORM 0.2950 0.9039 -0.3099 0.9505 -0.2445 0.1916 0.0974 -0.3511 -0.9313 -13.961 -87.270 -2.932 Match found in 1fdy_c00 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 137 TYR matches B 115 TYR A 142 LEU matches B 103 LEU A 165 LYS matches B 117 LYS TRANSFORM -0.9749 -0.2187 -0.0410 -0.2218 0.9400 0.2592 -0.0182 0.2618 -0.9650 30.683 -21.573 76.051 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches C 51 GLU B 89 GLU matches B 56 GLU B 120 SER matches C 43 SER TRANSFORM -0.5091 -0.7714 0.3818 0.4336 -0.6130 -0.6605 0.7435 -0.1707 0.6466 -2.238 62.378 92.824 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 21 ARG A 136 GLU matches B 4 GLU A 246 GLU matches B 25 GLU TRANSFORM -0.8948 0.2560 -0.3658 0.4444 0.4302 -0.7858 -0.0438 -0.8657 -0.4987 30.819 12.205 8.493 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches A 36 GLN A 79 PHE matches D 37 PHE A 80 THR matches D 40 THR TRANSFORM 0.5998 0.2592 0.7570 0.3809 -0.9245 0.0148 0.7037 0.2794 -0.6532 26.235 55.511 43.204 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 110 ASP A 261 ASP matches A 110 ASP A 329 ASP matches B 82 ASP TRANSFORM 0.5022 0.8314 -0.2377 -0.4464 0.0138 -0.8947 -0.7406 0.5555 0.3780 92.277 69.332 93.340 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches B 21 ARG B 451 GLU matches B 4 GLU B 540 GLU matches B 25 GLU TRANSFORM 0.4012 0.8757 -0.2687 0.9034 -0.4268 -0.0421 -0.1515 -0.2258 -0.9623 10.743 21.347 -10.473 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 39 GLY A 501 ASP matches D 89 ASP B 367 TYR matches A 65 TYR TRANSFORM -0.7435 -0.4339 -0.5089 -0.3792 -0.3533 0.8552 -0.5509 0.8288 0.0981 -2.841 -88.752 -16.162 Match found in 1fdy_c00 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 137 TYR matches C 115 TYR A 142 LEU matches C 103 LEU A 165 LYS matches C 117 LYS TRANSFORM 0.8961 0.3635 0.2548 -0.4421 0.6795 0.5856 0.0397 -0.6373 0.7696 -11.662 46.250 95.245 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches C 21 ARG A 136 GLU matches C 4 GLU A 246 GLU matches C 25 GLU TRANSFORM 0.2802 -0.3672 -0.8869 -0.7330 -0.6784 0.0493 -0.6198 0.6364 -0.4592 13.631 57.583 123.447 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 21 ARG A 136 GLU matches A 4 GLU A 246 GLU matches A 25 GLU TRANSFORM 0.0259 0.4422 0.8965 -0.9287 0.3425 -0.1421 -0.3699 -0.8289 0.4195 -34.119 -65.750 -24.271 Match found in 1fdy_c00 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 137 TYR matches A 115 TYR A 142 LEU matches A 103 LEU A 165 LYS matches A 117 LYS TRANSFORM 0.1966 -0.1127 0.9740 -0.6508 0.7280 0.2155 -0.7334 -0.6762 0.0698 -46.036 -86.079 -26.538 Match found in 1fdy_c03 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c03 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 137 TYR matches B 115 TYR D 142 LEU matches B 103 LEU D 165 LYS matches B 117 LYS