*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.9656 -0.0174 0.2595 -0.0035 0.9985 0.0537 0.2601 -0.0510 0.9642 131.155 57.095 93.208 Match found in 1dub_c01 2-ENOYL-COA HYDRATASE Pattern 1dub_c01 Query structure RMSD= 1.20 A No. of residues = 4 ------- ------- --------------- B 98 ALA matches D 25 ALA B 141 GLY matches C 45 GLY B 144 GLU matches C 51 GLU B 164 GLU matches D 64 GLU TRANSFORM 0.1329 -0.3643 -0.9218 0.3980 0.8713 -0.2870 -0.9077 0.3287 -0.2608 117.080 47.821 219.032 Match found in 1dub_c00 2-ENOYL-COA HYDRATASE Pattern 1dub_c00 Query structure RMSD= 1.23 A No. of residues = 4 ------- ------- --------------- A 98 ALA matches D 25 ALA A 141 GLY matches C 45 GLY A 144 GLU matches C 51 GLU A 164 GLU matches D 64 GLU TRANSFORM -0.2894 0.4276 0.8564 -0.3980 -0.8674 0.2986 -0.8705 0.2544 -0.4212 40.770 136.350 225.891 Match found in 1dub_c04 2-ENOYL-COA HYDRATASE Pattern 1dub_c04 Query structure RMSD= 1.24 A No. of residues = 4 ------- ------- --------------- E 98 ALA matches D 25 ALA E 141 GLY matches C 45 GLY E 144 GLU matches C 51 GLU E 164 GLU matches D 64 GLU TRANSFORM 0.8111 0.5246 0.2586 0.5173 -0.8498 0.1012 -0.2729 -0.0517 0.9607 32.904 105.821 117.864 Match found in 1dub_c01 2-ENOYL-COA HYDRATASE Pattern 1dub_c01 Query structure RMSD= 1.24 A No. of residues = 4 ------- ------- --------------- B 98 ALA matches B 25 ALA B 141 GLY matches A 45 GLY B 144 GLU matches A 51 GLU B 164 GLU matches B 64 GLU TRANSFORM 0.7701 -0.5941 0.2323 -0.6265 -0.7730 0.1002 -0.1200 0.2226 0.9675 80.956 151.718 100.046 Match found in 1dub_c01 2-ENOYL-COA HYDRATASE Pattern 1dub_c01 Query structure RMSD= 1.24 A No. of residues = 4 ------- ------- --------------- B 98 ALA matches A 25 ALA B 141 GLY matches E 45 GLY B 144 GLU matches E 51 GLU B 164 GLU matches A 64 GLU TRANSFORM -0.3254 -0.9092 0.2597 -0.9312 0.3559 0.0789 0.1642 0.2162 0.9624 138.738 120.554 87.420 Match found in 1dub_c01 2-ENOYL-COA HYDRATASE Pattern 1dub_c01 Query structure RMSD= 1.25 A No. of residues = 4 ------- ------- --------------- B 98 ALA matches E 25 ALA B 141 GLY matches D 45 GLY B 144 GLU matches D 51 GLU B 164 GLU matches E 64 GLU TRANSFORM -0.2740 0.9216 0.2749 0.9595 0.2424 0.1435 -0.0656 -0.3031 0.9507 62.948 41.586 119.672 Match found in 1dub_c01 2-ENOYL-COA HYDRATASE Pattern 1dub_c01 Query structure RMSD= 1.25 A No. of residues = 4 ------- ------- --------------- B 98 ALA matches C 25 ALA B 141 GLY matches B 45 GLY B 144 GLU matches B 51 GLU B 164 GLU matches C 64 GLU TRANSFORM 0.5748 -0.4910 0.6546 0.4795 0.8503 0.2167 0.6630 -0.1894 -0.7242 18.889 20.289 144.691 Match found in 1dub_c02 2-ENOYL-COA HYDRATASE Pattern 1dub_c02 Query structure RMSD= 1.26 A No. of residues = 4 ------- ------- --------------- C 98 ALA matches D 25 ALA C 141 GLY matches C 45 GLY C 144 GLU matches C 51 GLU C 164 GLU matches D 64 GLU TRANSFORM 0.9944 0.0289 -0.1021 0.0234 -0.9982 -0.0546 0.1035 -0.0519 0.9933 4.866 126.899 103.336 Match found in 1dub_c05 2-ENOYL-COA HYDRATASE Pattern 1dub_c05 Query structure RMSD= 1.26 A No. of residues = 4 ------- ------- --------------- F 98 ALA matches D 25 ALA F 141 GLY matches C 45 GLY F 144 GLU matches C 51 GLU F 164 GLU matches D 64 GLU TRANSFORM 0.0807 0.3486 -0.9338 -0.8738 -0.4260 -0.2346 0.4796 -0.8349 -0.2702 90.354 150.830 205.354 Match found in 1dub_c00 2-ENOYL-COA HYDRATASE Pattern 1dub_c00 Query structure RMSD= 1.26 A No. of residues = 4 ------- ------- --------------- A 98 ALA matches A 25 ALA A 141 GLY matches E 45 GLY A 144 GLU matches E 51 GLU A 164 GLU matches A 64 GLU TRANSFORM -0.2797 0.2046 -0.9381 0.1156 -0.9628 -0.2444 0.9531 0.1768 -0.2456 111.848 130.597 143.229 Match found in 1dub_c00 2-ENOYL-COA HYDRATASE Pattern 1dub_c00 Query structure RMSD= 1.27 A No. of residues = 4 ------- ------- --------------- A 98 ALA matches B 25 ALA A 141 GLY matches A 45 GLY A 144 GLU matches A 51 GLU A 164 GLU matches B 64 GLU TRANSFORM -0.0040 -0.4985 0.8669 0.8719 0.4227 0.2471 0.4896 -0.7568 -0.4330 65.845 33.685 207.232 Match found in 1dub_c04 2-ENOYL-COA HYDRATASE Pattern 1dub_c04 Query structure RMSD= 1.27 A No. of residues = 4 ------- ------- --------------- E 98 ALA matches A 25 ALA E 141 GLY matches E 45 GLY E 144 GLU matches E 51 GLU E 164 GLU matches A 64 GLU TRANSFORM 0.4482 -0.1805 0.8755 -0.1135 0.9600 0.2560 0.8867 0.2141 -0.4098 33.236 53.774 150.088 Match found in 1dub_c04 2-ENOYL-COA HYDRATASE Pattern 1dub_c04 Query structure RMSD= 1.28 A No. of residues = 4 ------- ------- --------------- E 98 ALA matches B 25 ALA E 141 GLY matches A 45 GLY E 144 GLU matches A 51 GLU E 164 GLU matches B 64 GLU TRANSFORM 0.3652 0.0007 -0.9309 -0.6761 0.6876 -0.2648 -0.6399 -0.7261 -0.2515 92.938 99.613 248.177 Match found in 1dub_c00 2-ENOYL-COA HYDRATASE Pattern 1dub_c00 Query structure RMSD= 1.28 A No. of residues = 4 ------- ------- --------------- A 98 ALA matches E 25 ALA A 141 GLY matches D 45 GLY A 144 GLU matches D 51 GLU A 164 GLU matches E 64 GLU TRANSFORM -0.2435 -0.1804 -0.9530 0.9627 -0.1643 -0.2149 0.1178 0.9698 -0.2137 126.045 61.178 146.010 Match found in 1dub_c00 2-ENOYL-COA HYDRATASE Pattern 1dub_c00 Query structure RMSD= 1.28 A No. of residues = 4 ------- ------- --------------- A 98 ALA matches C 25 ALA A 141 GLY matches B 45 GLY A 144 GLU matches B 51 GLU A 164 GLU matches C 64 GLU TRANSFORM -0.4824 -0.1236 0.8672 0.6729 -0.6861 0.2765 -0.5609 -0.7169 -0.4142 70.397 84.797 250.021 Match found in 1dub_c04 2-ENOYL-COA HYDRATASE Pattern 1dub_c04 Query structure RMSD= 1.29 A No. of residues = 4 ------- ------- --------------- E 98 ALA matches E 25 ALA E 141 GLY matches D 45 GLY E 144 GLU matches D 51 GLU E 164 GLU matches E 64 GLU TRANSFORM 0.2719 0.3505 0.8962 -0.9599 0.1651 0.2266 0.0685 0.9219 -0.3813 18.967 123.013 155.636 Match found in 1dub_c04 2-ENOYL-COA HYDRATASE Pattern 1dub_c04 Query structure RMSD= 1.30 A No. of residues = 4 ------- ------- --------------- E 98 ALA matches C 25 ALA E 141 GLY matches B 45 GLY E 144 GLU matches B 51 GLU E 164 GLU matches C 64 GLU TRANSFORM -0.4602 0.4220 -0.7811 -0.4370 -0.8735 -0.2145 0.7728 -0.2426 -0.5865 127.181 163.544 131.699 Match found in 1dub_c03 2-ENOYL-COA HYDRATASE Pattern 1dub_c03 Query structure RMSD= 1.30 A No. of residues = 4 ------- ------- --------------- D 98 ALA matches D 25 ALA D 141 GLY matches C 45 GLY D 144 GLU matches C 51 GLU D 164 GLU matches D 64 GLU TRANSFORM -0.8342 -0.5423 -0.0998 -0.5335 0.8395 -0.1031 -0.1396 0.0328 0.9897 106.688 80.205 112.092 Match found in 1dub_c05 2-ENOYL-COA HYDRATASE Pattern 1dub_c05 Query structure RMSD= 1.30 A No. of residues = 4 ------- ------- --------------- F 98 ALA matches B 25 ALA F 141 GLY matches A 45 GLY F 144 GLU matches A 51 GLU F 164 GLU matches B 64 GLU TRANSFORM -0.7912 0.6071 -0.0729 0.6115 0.7848 -0.1006 0.0038 0.1242 0.9923 57.306 33.307 102.223 Match found in 1dub_c05 2-ENOYL-COA HYDRATASE Pattern 1dub_c05 Query structure RMSD= 1.31 A No. of residues = 4 ------- ------- --------------- F 98 ALA matches A 25 ALA F 141 GLY matches E 45 GLY F 144 GLU matches E 51 GLU F 164 GLU matches A 64 GLU TRANSFORM -0.0997 0.7561 0.6468 -0.8980 -0.3484 0.2688 -0.4286 0.5540 -0.7137 0.025 124.721 160.712 Match found in 1dub_c02 2-ENOYL-COA HYDRATASE Pattern 1dub_c02 Query structure RMSD= 1.31 A No. of residues = 4 ------- ------- --------------- C 98 ALA matches A 25 ALA C 141 GLY matches E 45 GLY C 144 GLU matches E 51 GLU C 164 GLU matches A 64 GLU TRANSFORM -0.7610 0.1507 0.6310 0.0225 -0.9659 0.2579 -0.6483 -0.2104 -0.7317 53.393 110.702 201.782 Match found in 1dub_c02 2-ENOYL-COA HYDRATASE Pattern 1dub_c02 Query structure RMSD= 1.31 A No. of residues = 4 ------- ------- --------------- C 98 ALA matches B 25 ALA C 141 GLY matches A 45 GLY C 144 GLU matches A 51 GLU C 164 GLU matches B 64 GLU TRANSFORM 0.3285 0.9389 -0.1027 0.9382 -0.3369 -0.0793 0.1090 0.0703 0.9915 -2.242 63.231 98.867 Match found in 1dub_c05 2-ENOYL-COA HYDRATASE Pattern 1dub_c05 Query structure RMSD= 1.31 A No. of residues = 4 ------- ------- --------------- F 98 ALA matches E 25 ALA F 141 GLY matches D 45 GLY F 144 GLU matches D 51 GLU F 164 GLU matches E 64 GLU TRANSFORM 0.6803 0.3544 0.6415 -0.6154 0.7516 0.2374 0.3981 0.5563 -0.7294 -17.655 69.961 126.820 Match found in 1dub_c02 2-ENOYL-COA HYDRATASE Pattern 1dub_c02 Query structure RMSD= 1.31 A No. of residues = 4 ------- ------- --------------- C 98 ALA matches E 25 ALA C 141 GLY matches D 45 GLY C 144 GLU matches D 51 GLU C 164 GLU matches E 64 GLU TRANSFORM 0.2787 -0.9532 -0.1172 -0.9544 -0.2612 -0.1448 -0.1074 -0.1522 0.9825 76.096 143.840 118.622 Match found in 1dub_c05 2-ENOYL-COA HYDRATASE Pattern 1dub_c05 Query structure RMSD= 1.31 A No. of residues = 4 ------- ------- --------------- F 98 ALA matches C 25 ALA F 141 GLY matches B 45 GLY F 144 GLU matches B 51 GLU F 164 GLU matches C 64 GLU TRANSFORM -0.3888 -0.7013 0.5975 0.9205 -0.2688 0.2835 0.0382 -0.6603 -0.7501 72.968 43.427 190.897 Match found in 1dub_c02 2-ENOYL-COA HYDRATASE Pattern 1dub_c02 Query structure RMSD= 1.32 A No. of residues = 4 ------- ------- --------------- C 98 ALA matches C 25 ALA C 141 GLY matches B 45 GLY C 144 GLU matches B 51 GLU C 164 GLU matches C 64 GLU TRANSFORM 0.6300 -0.1582 -0.7603 -0.0693 0.9637 -0.2579 -0.7735 -0.2151 -0.5961 100.817 76.281 197.366 Match found in 1dub_c03 2-ENOYL-COA HYDRATASE Pattern 1dub_c03 Query structure RMSD= 1.32 A No. of residues = 4 ------- ------- --------------- D 98 ALA matches B 25 ALA D 141 GLY matches A 45 GLY D 144 GLU matches A 51 GLU D 164 GLU matches B 64 GLU TRANSFORM 0.3617 0.5774 -0.7320 -0.9323 0.2234 -0.2844 0.0007 -0.7853 -0.6191 81.626 143.815 187.757 Match found in 1dub_c03 2-ENOYL-COA HYDRATASE Pattern 1dub_c03 Query structure RMSD= 1.33 A No. of residues = 4 ------- ------- --------------- D 98 ALA matches C 25 ALA D 141 GLY matches B 45 GLY D 144 GLU matches B 51 GLU D 164 GLU matches C 64 GLU TRANSFORM -0.8027 0.3112 0.5087 -0.5165 -0.7892 -0.3323 -0.2980 0.5295 -0.7942 34.093 101.235 29.264 Match found in 1hzd_c05 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c05 Query structure RMSD= 1.35 A No. of residues = 4 ------- ------- --------------- F 141 ALA matches D 25 ALA F 186 GLY matches D 23 GLY F 189 GLU matches D 64 GLU F 209 GLU matches C 51 GLU TRANSFORM -0.5767 -0.2721 -0.7703 0.6529 -0.7202 -0.2344 0.4910 0.6381 -0.5930 158.375 111.923 109.416 Match found in 1dub_c03 2-ENOYL-COA HYDRATASE Pattern 1dub_c03 Query structure RMSD= 1.36 A No. of residues = 4 ------- ------- --------------- D 98 ALA matches E 25 ALA D 141 GLY matches D 45 GLY D 144 GLU matches D 51 GLU D 164 GLU matches E 64 GLU TRANSFORM -0.9795 -0.2012 -0.0073 -0.1780 0.8488 0.4978 0.0940 -0.4889 0.8673 97.778 -60.226 20.351 Match found in 1hzd_c00 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c00 Query structure RMSD= 1.36 A No. of residues = 4 ------- ------- --------------- A 141 ALA matches D 25 ALA A 186 GLY matches D 23 GLY A 189 GLU matches D 64 GLU A 209 GLU matches C 51 GLU TRANSFORM 0.8402 0.1593 0.5183 -0.0631 -0.9207 0.3852 -0.5385 0.3564 0.7635 -72.726 55.692 10.999 Match found in 1hzd_c04 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c04 Query structure RMSD= 1.37 A No. of residues = 4 ------- ------- --------------- E 141 ALA matches D 25 ALA E 186 GLY matches D 23 GLY E 189 GLU matches D 64 GLU E 209 GLU matches C 51 GLU TRANSFORM 0.0345 0.4053 -0.9135 0.3339 -0.8662 -0.3717 0.9420 0.2922 0.1653 11.236 47.170 -71.828 Match found in 1hzd_c03 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c03 Query structure RMSD= 1.37 A No. of residues = 4 ------- ------- --------------- D 141 ALA matches D 25 ALA D 186 GLY matches D 23 GLY D 189 GLU matches D 64 GLU D 209 GLU matches C 51 GLU TRANSFORM 0.4366 -0.7456 0.5035 0.8934 0.2931 -0.3405 -0.1063 -0.5985 -0.7940 23.314 -1.808 65.265 Match found in 1hzd_c05 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c05 Query structure RMSD= 1.40 A No. of residues = 4 ------- ------- --------------- F 141 ALA matches A 25 ALA F 186 GLY matches A 23 GLY F 189 GLU matches A 64 GLU F 209 GLU matches E 51 GLU TRANSFORM 0.8900 -0.4557 -0.0172 -0.3869 -0.7745 0.5005 0.2414 0.4388 0.8656 28.190 13.106 -22.137 Match found in 1hzd_c00 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c00 Query structure RMSD= 1.42 A No. of residues = 4 ------- ------- --------------- A 141 ALA matches A 25 ALA A 186 GLY matches A 23 GLY A 189 GLU matches A 64 GLU A 209 GLU matches E 51 GLU TRANSFORM 0.4755 -0.4309 0.7669 0.5685 0.8158 0.1059 0.6713 -0.3857 -0.6329 -13.789 -99.380 17.879 Match found in 1hzd_c02 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c02 Query structure RMSD= 1.42 A No. of residues = 4 ------- ------- --------------- C 141 ALA matches D 25 ALA C 186 GLY matches D 23 GLY C 189 GLU matches D 64 GLU C 209 GLU matches C 51 GLU TRANSFORM -0.2905 -0.2933 -0.9108 0.2781 0.8849 -0.3737 -0.9156 0.3619 0.1755 52.186 -19.836 4.643 Match found in 1hzd_c03 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c03 Query structure RMSD= 1.43 A No. of residues = 4 ------- ------- --------------- D 141 ALA matches A 25 ALA D 186 GLY matches A 23 GLY D 189 GLU matches A 64 GLU D 209 GLU matches E 51 GLU TRANSFORM -0.7497 0.4006 0.5268 0.6291 0.6784 0.3794 0.2054 -0.6159 0.7606 -14.256 -36.779 18.148 Match found in 1hzd_c04 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c04 Query structure RMSD= 1.43 A No. of residues = 4 ------- ------- --------------- E 141 ALA matches A 25 ALA E 186 GLY matches A 23 GLY E 189 GLU matches A 64 GLU E 209 GLU matches E 51 GLU TRANSFORM 0.8364 0.1460 0.5283 0.0433 0.9432 -0.3293 0.5464 -0.2983 -0.7826 -31.055 7.904 24.632 Match found in 1hzd_c05 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c05 Query structure RMSD= 1.43 A No. of residues = 4 ------- ------- --------------- F 141 ALA matches B 25 ALA F 186 GLY matches B 23 GLY F 189 GLU matches B 64 GLU F 209 GLU matches A 51 GLU TRANSFORM 0.1996 -0.3639 -0.9098 -0.7238 0.5712 -0.3872 -0.6605 -0.7358 0.1494 34.011 36.491 39.251 Match found in 1hzd_c03 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c03 Query structure RMSD= 1.44 A No. of residues = 4 ------- ------- --------------- D 141 ALA matches B 25 ALA D 186 GLY matches B 23 GLY D 189 GLU matches B 64 GLU D 209 GLU matches A 51 GLU TRANSFORM -0.5652 -0.6522 0.5052 0.5581 -0.7532 -0.3481 -0.6076 -0.0852 -0.7897 62.173 54.549 66.096 Match found in 1hzd_c05 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c05 Query structure RMSD= 1.45 A No. of residues = 4 ------- ------- --------------- F 141 ALA matches E 25 ALA F 186 GLY matches E 23 GLY F 189 GLU matches E 64 GLU F 209 GLU matches D 51 GLU TRANSFORM 0.7354 0.6775 0.0104 0.5790 -0.6363 0.5097 -0.3520 0.3689 0.8603 -12.247 -34.387 6.354 Match found in 1hzd_c00 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c00 Query structure RMSD= 1.45 A No. of residues = 4 ------- ------- --------------- A 141 ALA matches B 25 ALA A 186 GLY matches B 23 GLY A 189 GLU matches B 64 GLU A 209 GLU matches A 51 GLU TRANSFORM -0.6490 -0.5708 0.5029 -0.4297 0.8206 0.3767 0.6277 -0.0284 0.7779 21.751 3.023 -24.559 Match found in 1hzd_c04 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c04 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- E 141 ALA matches B 25 ALA E 186 GLY matches B 23 GLY E 189 GLU matches B 64 GLU E 209 GLU matches A 51 GLU TRANSFORM -0.1509 -0.9884 -0.0197 -0.8531 0.1201 0.5077 0.4994 -0.0934 0.8613 93.906 -3.034 -11.861 Match found in 1hzd_c00 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c00 Query structure RMSD= 1.47 A No. of residues = 4 ------- ------- --------------- A 141 ALA matches E 25 ALA A 186 GLY matches E 23 GLY A 189 GLU matches E 64 GLU A 209 GLU matches D 51 GLU TRANSFORM -0.0922 0.6332 0.7684 -0.9528 -0.2803 0.1166 -0.2893 0.7214 -0.6292 -31.202 8.754 14.716 Match found in 1hzd_c02 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c02 Query structure RMSD= 1.47 A No. of residues = 4 ------- ------- --------------- C 141 ALA matches A 25 ALA C 186 GLY matches A 23 GLY C 189 GLU matches A 64 GLU C 209 GLU matches E 51 GLU TRANSFORM -0.3769 0.1861 -0.9074 0.9246 0.0171 -0.3806 0.0553 0.9824 0.1785 36.745 -12.469 -61.628 Match found in 1hzd_c03 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c03 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- D 141 ALA matches E 25 ALA D 186 GLY matches E 23 GLY D 189 GLU matches E 64 GLU D 209 GLU matches D 51 GLU TRANSFORM 0.0885 0.8254 0.5576 -0.8824 0.3246 -0.3406 0.4621 0.4619 -0.7570 -27.259 72.611 -3.116 Match found in 1hzd_c05 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c05 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- F 141 ALA matches C 25 ALA F 186 GLY matches C 23 GLY F 189 GLU matches C 64 GLU F 209 GLU matches B 51 GLU TRANSFORM 0.4280 0.1152 -0.8964 -0.7462 -0.5146 -0.4224 0.5100 -0.8496 0.1343 4.563 82.110 -5.699 Match found in 1hzd_c03 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c03 Query structure RMSD= 1.50 A No. of residues = 4 ------- ------- --------------- D 141 ALA matches C 25 ALA D 186 GLY matches C 23 GLY D 189 GLU matches C 64 GLU D 209 GLU matches B 51 GLU TRANSFORM 0.3962 0.6728 0.6248 -0.9111 0.2035 0.3585 -0.1141 0.7112 -0.6936 -36.736 -69.661 -110.014 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.57 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 49 ALA B 182 GLY matches B 44 GLY B 183 GLY matches B 45 GLY TRANSFORM 0.7607 -0.2125 0.6133 -0.0815 0.9061 0.4151 0.6439 0.3658 -0.6720 -17.132 -136.177 -129.089 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.57 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 49 ALA B 182 GLY matches A 44 GLY B 183 GLY matches A 45 GLY TRANSFORM 0.1337 -0.7956 0.5908 0.8594 0.3900 0.3307 0.4935 -0.4635 -0.7359 35.736 -151.046 -87.192 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 E 49 ALA B 182 GLY matches E 44 GLY B 183 GLY matches E 45 GLY TRANSFORM -0.6468 -0.5189 0.5589 0.7019 -0.6917 0.1701 -0.2983 -0.5023 -0.8116 62.596 -92.658 -49.626 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 D 49 ALA B 182 GLY matches D 44 GLY B 183 GLY matches D 45 GLY TRANSFORM -0.6826 0.4391 0.5841 -0.4232 -0.8892 0.1739 -0.5958 0.1284 -0.7928 24.691 -37.069 -62.662 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 C 49 ALA B 182 GLY matches C 44 GLY B 183 GLY matches C 45 GLY TRANSFORM -0.9710 0.0243 0.2378 0.1657 0.7854 0.5963 0.1723 -0.6184 0.7667 73.605 -130.747 -158.807 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.65 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 45 GLY B 419 GLY matches B 48 GLY B 420 ALA matches B 49 ALA TRANSFORM -0.4253 0.8902 0.1634 0.7388 0.2373 0.6307 -0.5227 -0.3890 0.7586 18.158 -131.850 -138.285 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 45 GLY B 419 GLY matches A 48 GLY B 420 ALA matches A 49 ALA TRANSFORM 0.7476 -0.6470 0.1502 -0.6282 -0.6154 0.4760 0.2156 0.4502 0.8665 32.462 -34.373 -206.219 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches D 45 GLY B 419 GLY matches D 48 GLY B 420 ALA matches D 49 ALA TRANSFORM 0.7339 0.6642 0.1424 0.4924 -0.6646 0.5621 -0.4680 0.3424 0.8147 -20.854 -81.569 -171.626 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches E 45 GLY B 419 GLY matches E 48 GLY B 420 ALA matches E 49 ALA TRANSFORM -0.2893 -0.9523 0.0976 -0.8069 0.2974 0.5103 0.5150 -0.0688 0.8544 90.756 -62.827 -197.976 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 C 45 GLY B 419 GLY matches C 48 GLY B 420 ALA matches C 49 ALA TRANSFORM -0.8771 0.1655 0.4510 -0.2629 0.6204 -0.7390 0.4021 0.7666 0.5006 101.974 99.500 1.376 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches C 58 ARG A 451 GLU matches D 64 GLU A 540 GLU matches C 51 GLU TRANSFORM 0.8057 0.3466 0.4804 0.5842 -0.3307 -0.7412 0.0981 -0.8778 0.4689 21.435 101.557 81.389 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 58 ARG A 451 GLU matches B 64 GLU A 540 GLU matches A 51 GLU TRANSFORM -0.4404 -0.7729 0.4568 -0.6687 -0.0571 -0.7413 -0.5991 0.6319 0.4917 120.170 144.035 49.852 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches D 58 ARG A 451 GLU matches E 64 GLU A 540 GLU matches D 51 GLU TRANSFORM -0.5548 0.6665 -0.4980 -0.1969 0.4764 0.8569 -0.8084 -0.5735 0.1330 74.460 -144.158 -88.448 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 B 57 ALA B 182 GLY matches A 45 GLY B 183 GLY matches A 44 GLY TRANSFORM -0.9185 0.2818 0.2774 -0.3455 -0.2304 -0.9097 0.1925 0.9314 -0.3090 50.529 -25.801 -147.216 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 37 ALA B 182 GLY matches A 91 GLY B 183 GLY matches B 88 GLY TRANSFORM -0.8039 -0.3179 -0.5027 -0.5107 -0.0643 0.8574 0.3049 -0.9459 0.1106 124.751 -109.697 -120.206 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 57 ALA B 182 GLY matches B 45 GLY B 183 GLY matches B 44 GLY TRANSFORM 0.4230 0.7187 -0.5518 0.4303 0.3766 0.8204 -0.7974 0.5845 0.1500 32.552 -164.298 -135.979 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 57 ALA B 182 GLY matches E 45 GLY B 183 GLY matches E 44 GLY TRANSFORM 0.9753 0.2134 -0.0567 0.0527 0.0244 0.9983 -0.2144 0.9767 -0.0125 -40.541 -10.481 53.741 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 83 ASP A 279 GLU matches B 53 GLU A 369 ASP matches D 81 ASP TRANSFORM -0.0492 0.8330 0.5510 0.4812 0.5032 -0.7178 0.8752 -0.2299 0.4256 34.291 72.383 23.475 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 58 ARG A 451 GLU matches C 64 GLU A 540 GLU matches B 51 GLU TRANSFORM -0.5500 -0.7724 0.3175 0.1133 -0.4457 -0.8880 -0.8274 0.4525 -0.3326 74.073 -38.428 -83.290 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 37 ALA B 182 GLY matches B 91 GLY B 183 GLY matches C 88 GLY TRANSFORM 0.8816 0.2506 0.3999 0.2436 0.4842 -0.8404 0.4043 -0.8383 -0.3658 -32.094 -83.908 -82.862 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 D 37 ALA B 182 GLY matches D 91 GLY B 183 GLY matches E 88 GLY TRANSFORM 0.5493 -0.7048 0.4490 -0.1798 -0.6244 -0.7601 -0.8160 -0.3368 0.4697 74.850 146.010 98.344 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches E 58 ARG A 451 GLU matches A 64 GLU A 540 GLU matches E 51 GLU TRANSFORM 0.8678 0.4396 0.2319 0.3273 -0.1543 -0.9322 0.3740 -0.8849 0.2778 -112.423 6.973 8.826 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches B 83 ASP A 340 GLU matches C 85 GLU A 395 ASP matches D 83 ASP TRANSFORM -0.0227 0.5830 0.8122 0.8870 0.3866 -0.2527 0.4613 -0.7146 0.5259 -45.076 -5.011 73.660 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches E 81 ASP A 265 GLU matches E 59 GLU A 369 ASP matches A 83 ASP TRANSFORM -0.2695 -0.9577 -0.1006 0.7312 -0.2715 0.6258 0.6267 -0.0952 -0.7734 59.149 17.499 40.418 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 83 ASP 214 ASP matches B 75 ASP 289 ASP matches B 83 ASP TRANSFORM -0.0082 0.9529 0.3031 -0.3544 0.2807 -0.8920 0.9350 0.1147 -0.3355 -16.408 -46.944 -145.071 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches E 37 ALA B 182 GLY matches E 91 GLY B 183 GLY matches A 88 GLY TRANSFORM 0.4664 -0.8836 -0.0413 0.1010 0.0996 -0.9899 -0.8788 -0.4575 -0.1357 41.869 24.173 148.263 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches B 106 ARG B 6 THR matches B 13 THR B 8 THR matches B 8 THR TRANSFORM -0.1787 0.9765 0.1203 -0.9141 -0.1195 -0.3874 0.3639 0.1792 -0.9140 60.575 187.571 163.595 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches C 23 GLY B 144 GLU matches C 64 GLU B 164 GLU matches C 24 GLU TRANSFORM -0.5872 0.0141 -0.8093 -0.3305 0.9085 0.2556 -0.7389 -0.4176 0.5288 154.349 39.817 209.119 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches D 23 GLY E 144 GLU matches D 64 GLU E 164 GLU matches D 24 GLU TRANSFORM 0.9608 -0.0431 -0.2740 0.1739 0.8632 0.4740 -0.2161 0.5031 -0.8368 20.390 -3.903 175.193 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches D 23 GLY F 144 GLU matches D 64 GLU F 164 GLU matches D 24 GLU TRANSFORM 0.2207 -0.9387 -0.2650 0.9181 0.1082 0.3812 0.3291 0.3274 -0.8857 87.752 -2.065 162.040 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches C 23 GLY F 144 GLU matches C 64 GLU F 164 GLU matches C 24 GLU TRANSFORM 0.4117 0.7426 -0.5282 0.2423 -0.6480 -0.7221 0.8785 -0.1693 0.4467 17.700 156.366 79.746 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches D 23 GLY C 144 GLU matches D 64 GLU C 164 GLU matches D 24 GLU TRANSFORM -0.8541 0.2697 -0.4448 -0.4577 0.0165 0.8890 -0.2470 -0.9628 -0.1094 54.685 -16.224 115.515 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches D 53 GLU B 319 ASP matches C 41 ASP B 359 ARG matches C 40 ARG TRANSFORM 0.7757 -0.1883 -0.6023 -0.6132 -0.4505 -0.6489 0.1491 -0.8727 0.4649 43.207 182.702 137.693 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches C 23 GLY C 144 GLU matches C 64 GLU C 164 GLU matches C 24 GLU TRANSFORM -0.2435 0.5357 -0.8085 0.7876 0.5957 0.1575 -0.5660 0.5985 0.5670 119.741 8.505 158.831 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches C 23 GLY E 144 GLU matches C 64 GLU E 164 GLU matches C 24 GLU TRANSFORM -0.6304 0.7547 -0.1817 -0.1343 -0.3366 -0.9320 0.7646 0.5632 -0.3135 47.005 -8.789 -155.210 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 48 GLY B 419 GLY matches A 44 GLY B 420 ALA matches B 25 ALA TRANSFORM -0.9852 0.1064 0.1342 -0.1585 -0.8633 -0.4791 -0.0649 0.4933 -0.8674 129.427 188.395 166.328 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches D 23 GLY B 144 GLU matches D 64 GLU B 164 GLU matches D 24 GLU TRANSFORM 0.5048 0.8462 -0.1708 -0.3997 0.0537 -0.9151 0.7651 -0.5302 -0.3654 -5.830 -14.162 -108.989 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches E 48 GLY B 419 GLY matches E 44 GLY B 420 ALA matches A 25 ALA TRANSFORM 0.8122 -0.1249 -0.5699 0.5122 -0.3149 0.7991 0.2793 0.9409 0.1917 49.932 -138.872 -198.819 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches E 57 ALA B 182 GLY matches D 45 GLY B 183 GLY matches D 44 GLY TRANSFORM -0.2367 -0.7521 0.6150 -0.2719 0.6590 0.7013 0.9327 0.0012 0.3606 112.405 30.716 68.518 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches D 23 GLY D 144 GLU matches D 64 GLU D 164 GLU matches D 24 GLU TRANSFORM 0.1338 -0.8066 -0.5758 -0.1065 -0.5893 0.8008 0.9853 0.0458 0.1648 106.339 -101.993 -192.231 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 57 ALA B 182 GLY matches C 45 GLY B 183 GLY matches C 44 GLY TRANSFORM -0.7236 0.0212 0.6899 0.6120 0.4817 0.6272 0.3190 -0.8761 0.3616 98.308 2.432 129.319 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches C 23 GLY D 144 GLU matches C 64 GLU D 164 GLU matches C 24 GLU TRANSFORM -0.9419 0.3342 0.0342 0.0130 -0.0653 0.9978 -0.3357 -0.9402 -0.0572 32.664 -4.404 137.680 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches E 83 ASP A 279 GLU matches D 53 GLU A 369 ASP matches A 81 ASP TRANSFORM 0.4792 -0.8551 -0.1977 0.4391 0.0385 0.8976 0.7600 0.5170 -0.3940 77.051 -23.913 -19.704 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- 199 ASP matches E 83 ASP 218 GLU matches B 16 GLU 329 ASP matches B 83 ASP TRANSFORM 0.5661 -0.8241 0.0212 0.7645 0.5345 0.3603 0.3083 0.1877 -0.9326 48.788 16.248 60.425 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 81 ASP 264 GLU matches B 51 GLU 328 ASP matches C 83 ASP TRANSFORM 0.6799 -0.5541 -0.4804 -0.3132 -0.8117 0.4929 0.6631 0.1847 0.7254 56.929 -62.979 -210.065 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 D 61 ALA B 182 GLY matches C 45 GLY B 183 GLY matches C 44 GLY TRANSFORM -0.9015 -0.3731 -0.2192 0.3120 -0.2094 -0.9267 -0.2999 0.9038 -0.3052 105.199 -33.415 -123.647 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 48 GLY B 419 GLY matches B 44 GLY B 420 ALA matches C 25 ALA TRANSFORM -0.0047 0.9955 0.0946 -0.0389 -0.0947 0.9947 -0.9992 -0.0010 -0.0392 -36.399 -0.657 128.092 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 83 ASP A 279 GLU matches C 53 GLU A 369 ASP matches E 81 ASP TRANSFORM 0.1702 -0.2973 -0.9395 -0.9319 0.2615 -0.2515 -0.3204 -0.9183 0.2325 83.053 -40.746 -77.467 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches D 45 GLY B 419 GLY matches D 44 GLY B 420 ALA matches E 25 ALA TRANSFORM 0.5596 -0.7632 0.3230 0.4824 -0.0169 -0.8758 -0.6739 -0.6459 -0.3588 26.056 -72.072 -44.844 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 C 37 ALA B 182 GLY matches C 91 GLY B 183 GLY matches D 88 GLY TRANSFORM -0.2470 -0.2758 -0.9289 -0.0821 0.9611 -0.2636 -0.9655 -0.0112 0.2601 100.093 -103.726 -87.115 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 45 GLY B 419 GLY matches C 44 GLY B 420 ALA matches D 25 ALA TRANSFORM 0.4392 -0.8953 0.0752 0.0282 0.0974 0.9949 0.8980 0.4348 -0.0680 47.896 -166.541 -173.182 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 29 ALA B 182 GLY matches B 88 GLY B 183 GLY matches A 91 GLY TRANSFORM -0.7314 -0.6766 0.0847 0.1269 -0.0130 0.9918 0.6700 -0.7362 -0.0954 88.500 -166.022 -115.509 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches E 29 ALA B 182 GLY matches A 88 GLY B 183 GLY matches E 91 GLY TRANSFORM 0.9900 0.1297 0.0562 -0.0643 0.0592 0.9962 -0.1259 0.9898 -0.0670 -15.149 -161.277 -151.438 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 29 ALA B 182 GLY matches C 88 GLY B 183 GLY matches B 91 GLY TRANSFORM -0.5583 -0.4902 0.6693 0.7847 -0.0499 0.6179 0.2695 -0.8702 -0.4125 25.414 -18.980 126.221 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches E 83 ASP A 265 GLU matches E 59 GLU A 369 ASP matches A 81 ASP TRANSFORM -0.9491 0.1753 0.2618 0.1715 0.9845 -0.0374 0.2643 -0.0094 0.9644 119.906 52.027 90.741 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches C 45 GLY B 144 GLU matches C 51 GLU B 164 GLU matches D 64 GLU TRANSFORM -0.1848 -0.5243 -0.8313 -0.9653 -0.0622 0.2538 0.1847 -0.8493 0.4946 159.227 106.215 188.833 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches E 23 GLY E 144 GLU matches E 64 GLU E 164 GLU matches E 24 GLU TRANSFORM 0.7562 0.4699 -0.4553 0.6534 -0.5804 0.4861 0.0359 0.6650 0.7459 11.805 -112.803 -203.054 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 E 61 ALA B 182 GLY matches D 45 GLY B 183 GLY matches D 44 GLY TRANSFORM 0.5409 0.3581 -0.7610 0.7571 -0.6014 0.2551 0.3663 0.7142 0.5965 90.638 52.804 113.152 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 23 GLY E 144 GLU matches B 64 GLU E 164 GLU matches B 24 GLU TRANSFORM 0.3211 0.9169 -0.2370 -0.7746 0.3983 0.4913 -0.5449 -0.0258 -0.8381 7.351 54.876 210.013 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches E 23 GLY F 144 GLU matches E 64 GLU F 164 GLU matches E 24 GLU TRANSFORM 0.3634 -0.1256 0.9231 -0.9172 -0.2218 0.3309 -0.1632 0.9670 0.1958 -40.588 53.750 27.829 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 32 ASP matches D 83 ASP 35 SER matches D 97 SER 215 ASP matches D 81 ASP TRANSFORM 0.8766 0.4348 0.2063 -0.3139 0.8414 -0.4399 0.3649 -0.3208 -0.8740 32.957 125.990 181.184 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 23 GLY B 144 GLU matches B 64 GLU B 164 GLU matches B 24 GLU TRANSFORM -0.6564 -0.7518 -0.0631 0.0049 -0.0879 0.9961 0.7544 -0.6536 -0.0614 67.825 -3.446 79.575 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 83 ASP A 279 GLU matches E 53 GLU A 369 ASP matches B 81 ASP TRANSFORM -0.5906 0.6317 -0.5021 0.6899 0.0725 -0.7203 0.4186 0.7718 0.4786 63.503 107.728 60.485 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches E 23 GLY C 144 GLU matches E 64 GLU C 164 GLU matches E 24 GLU TRANSFORM -0.8003 0.1973 -0.5662 0.4982 0.7443 -0.4448 -0.3336 0.6380 0.6940 140.626 37.386 41.341 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches C 58 ARG A 451 GLU matches D 64 GLU A 540 GLU matches D 24 GLU TRANSFORM -0.8151 -0.4639 -0.3469 0.2986 -0.8497 0.4347 0.4964 -0.2507 -0.8311 117.005 60.142 174.900 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 23 GLY F 144 GLU matches B 64 GLU F 164 GLU matches B 24 GLU TRANSFORM -0.0722 0.8284 -0.5554 0.8267 -0.2618 -0.4980 0.5580 0.4951 0.6660 84.060 66.180 9.219 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 58 ARG A 451 GLU matches C 64 GLU A 540 GLU matches C 24 GLU TRANSFORM -0.4193 -0.6776 -0.6042 -0.5421 0.7207 -0.4321 -0.7282 -0.1463 0.6695 160.684 82.104 90.854 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches D 58 ARG A 451 GLU matches E 64 GLU A 540 GLU matches E 24 GLU TRANSFORM -0.3863 -0.9173 0.0968 0.7804 -0.3810 -0.4957 -0.4916 0.1160 -0.8631 146.730 129.269 198.986 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches E 23 GLY B 144 GLU matches E 64 GLU B 164 GLU matches E 24 GLU TRANSFORM -0.8710 0.4913 0.0002 -0.0477 -0.0850 0.9952 -0.4889 -0.8668 -0.0975 53.286 -156.332 -60.797 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 29 ALA B 182 GLY matches E 88 GLY B 183 GLY matches D 91 GLY TRANSFORM 0.0848 -0.8105 -0.5795 -0.5187 0.4607 -0.7202 -0.8508 -0.3616 0.3813 96.185 145.574 164.353 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 23 GLY C 144 GLU matches B 64 GLU C 164 GLU matches B 24 GLU TRANSFORM -0.5352 -0.6489 0.5409 0.5247 0.2464 0.8148 0.6620 -0.7199 -0.2086 115.326 7.023 128.060 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches C 23 GLY D 144 GLU matches C 64 GLU D 164 GLU matches B 51 GLU TRANSFORM 0.5812 -0.5416 0.6074 -0.8137 -0.3757 0.4436 0.0120 0.7520 0.6590 -25.551 102.877 -29.022 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 81 ASP 227 GLU matches D 64 GLU 289 ASP matches C 83 ASP TRANSFORM -0.8921 0.0504 0.4491 0.3290 -0.6088 0.7219 -0.3098 -0.7917 -0.5265 64.992 2.218 82.105 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches D 83 ASP A 35 SER matches D 97 SER A 218 ASP matches D 81 ASP TRANSFORM -0.2412 0.7184 0.6525 0.5503 -0.4525 0.7017 -0.7994 -0.5284 0.2861 52.011 38.901 167.114 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 23 GLY D 144 GLU matches B 64 GLU D 164 GLU matches B 24 GLU TRANSFORM -0.6955 -0.7183 -0.0194 0.1230 -0.0925 -0.9881 -0.7079 0.6896 -0.1527 84.406 30.658 95.282 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 106 ARG B 6 THR matches A 13 THR B 8 THR matches A 8 THR TRANSFORM -0.2923 -0.6166 0.7310 -0.5117 0.7466 0.4252 0.8079 0.2498 0.5337 9.669 45.432 -38.800 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 81 ASP 227 GLU matches C 64 GLU 289 ASP matches B 83 ASP TRANSFORM -0.4114 0.1985 -0.8896 0.8890 0.3028 -0.3436 -0.2011 0.9322 0.3011 87.469 -115.407 -161.222 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 B 45 GLY B 419 GLY matches B 44 GLY B 420 ALA matches C 25 ALA TRANSFORM -0.3919 -0.5572 -0.7321 -0.7513 -0.2654 0.6042 0.5310 -0.7868 0.3147 84.538 10.299 47.875 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches E 53 GLU B 319 ASP matches D 41 ASP B 359 ARG matches D 40 ARG TRANSFORM -0.7242 0.3287 0.6062 0.4284 -0.4743 0.7691 -0.5403 -0.8167 -0.2027 82.049 41.215 183.451 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 23 GLY D 144 GLU matches B 64 GLU D 164 GLU matches A 51 GLU TRANSFORM -0.3508 -0.5243 0.7759 -0.9331 0.2656 -0.2425 0.0789 0.8091 0.5824 14.451 77.429 26.752 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 81 ASP A 265 GLU matches B 59 GLU A 369 ASP matches C 83 ASP TRANSFORM -0.9457 0.3181 0.0674 -0.2804 -0.9025 0.3268 -0.1648 -0.2902 -0.9427 65.826 119.712 99.934 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 229 ASP matches E 81 ASP 264 GLU matches E 51 GLU 328 ASP matches A 83 ASP TRANSFORM 0.4835 -0.6288 -0.6090 -0.8657 -0.2406 -0.4389 -0.1295 -0.7394 0.6607 119.826 134.331 88.854 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches E 58 ARG A 451 GLU matches A 64 GLU A 540 GLU matches A 24 GLU TRANSFORM -0.5122 -0.8035 0.3033 -0.8474 0.5303 -0.0259 0.1400 0.2703 0.9525 137.120 112.404 85.554 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches D 45 GLY B 144 GLU matches D 51 GLU B 164 GLU matches E 64 GLU TRANSFORM 0.6544 0.5036 -0.5641 -0.5375 -0.2150 -0.8154 0.5319 -0.8368 -0.1299 26.204 177.898 139.067 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches C 23 GLY C 144 GLU matches C 64 GLU C 164 GLU matches B 51 GLU TRANSFORM 0.0570 0.4725 -0.8795 0.5529 -0.7484 -0.3663 0.8313 0.4654 0.3039 56.219 -58.063 -186.963 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 45 GLY B 419 GLY matches A 44 GLY B 420 ALA matches B 25 ALA TRANSFORM -0.5722 0.7426 -0.3480 0.5463 0.6616 0.5137 -0.6117 -0.1038 0.7843 113.061 5.284 175.149 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches C 23 GLY E 144 GLU matches C 64 GLU E 164 GLU matches B 51 GLU TRANSFORM 0.4722 -0.4528 -0.7563 0.8814 0.2314 0.4118 0.0114 0.8611 -0.5084 77.970 -5.470 147.515 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches C 23 GLY F 144 GLU matches C 64 GLU F 164 GLU matches B 51 GLU TRANSFORM -0.0175 0.6055 0.7956 -0.4342 -0.7214 0.5395 -0.9006 0.3361 -0.2755 -31.504 26.910 86.997 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 83 ASP B 354 GLU matches B 85 GLU B 421 ASP matches C 83 ASP TRANSFORM 0.2911 0.4927 0.8201 -0.3317 0.8560 -0.3965 0.8974 0.1566 -0.4126 -46.187 7.470 -12.095 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches D 83 ASP E 36 SER matches D 97 SER E 213 ASP matches D 81 ASP TRANSFORM 0.9826 0.1273 0.1356 0.0309 0.6071 -0.7940 0.1833 -0.7844 -0.5926 -13.130 107.508 197.557 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches C 45 GLY C 144 GLU matches C 51 GLU C 164 GLU matches D 24 GLU TRANSFORM -0.7238 0.6334 -0.2737 -0.6732 -0.5613 0.4814 -0.1512 -0.5327 -0.8327 65.614 88.651 212.943 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 23 GLY F 144 GLU matches A 64 GLU F 164 GLU matches A 24 GLU TRANSFORM 0.6131 -0.4804 -0.6271 -0.4015 0.4942 -0.7711 -0.6803 -0.7246 -0.1102 69.556 142.500 186.044 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 23 GLY C 144 GLU matches B 64 GLU C 164 GLU matches A 51 GLU TRANSFORM 0.4445 -0.3835 -0.8095 -0.3098 -0.9138 0.2628 0.8405 -0.1339 0.5250 125.623 110.889 130.616 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 23 GLY E 144 GLU matches A 64 GLU E 164 GLU matches A 24 GLU TRANSFORM 0.5463 0.7571 -0.3582 0.8130 -0.3765 0.4442 -0.2015 0.5339 0.8212 64.878 37.437 130.574 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 23 GLY E 144 GLU matches B 64 GLU E 164 GLU matches A 51 GLU TRANSFORM -0.1709 0.5337 0.8283 -0.5095 -0.7674 0.3893 -0.8433 0.3555 -0.4031 29.655 133.247 218.183 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches C 45 GLY E 144 GLU matches C 51 GLU E 164 GLU matches D 64 GLU TRANSFORM -0.5675 0.1472 0.8101 0.7398 0.5230 0.4233 0.3614 -0.8395 0.4057 -7.638 -42.878 15.012 Match found in 1eed_c04 ENDOTHIAPEPSIN (E.C.3.4.23.22) COMPL Pattern 1eed_c04 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- P 32 ASP matches D 83 ASP P 35 SER matches D 97 SER P 215 ASP matches D 81 ASP TRANSFORM 0.4210 0.0596 -0.9051 -0.5400 -0.7852 -0.3029 0.7288 -0.6163 0.2984 57.502 -13.175 -138.460 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches E 45 GLY B 419 GLY matches E 44 GLY B 420 ALA matches A 25 ALA TRANSFORM -0.5442 0.3384 0.7677 -0.4584 0.6465 -0.6099 0.7027 0.6838 0.1967 63.883 134.087 65.066 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches C 45 GLY B 144 GLU matches C 51 GLU B 164 GLU matches D 24 GLU TRANSFORM -0.3693 -0.5438 -0.7536 0.4765 -0.8070 0.3489 0.7979 0.2302 -0.5571 117.905 55.370 140.707 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 23 GLY F 144 GLU matches B 64 GLU F 164 GLU matches A 51 GLU TRANSFORM -0.7895 -0.3243 -0.5211 0.2124 0.6523 -0.7276 -0.5759 0.6851 0.4461 110.873 106.111 108.394 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 23 GLY C 144 GLU matches A 64 GLU C 164 GLU matches A 24 GLU TRANSFORM -0.9286 -0.2849 -0.2376 -0.0319 -0.5767 0.8163 0.3696 -0.7656 -0.5265 166.202 75.015 179.734 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches C 45 GLY D 144 GLU matches C 51 GLU D 164 GLU matches D 24 GLU TRANSFORM -0.0020 -0.5636 -0.8261 0.8275 0.4629 -0.3177 -0.5614 0.6842 -0.4655 89.153 15.823 80.664 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 83 ASP A 354 GLU matches B 85 GLU A 421 ASP matches C 83 ASP TRANSFORM 0.7520 0.3182 -0.5772 0.0030 -0.8774 -0.4797 0.6591 -0.3591 0.6608 70.034 124.708 40.084 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 58 ARG A 451 GLU matches B 64 GLU A 540 GLU matches B 24 GLU TRANSFORM -0.5666 -0.2402 0.7882 -0.8199 0.2591 -0.5104 0.0816 0.9355 0.3438 95.068 94.592 42.001 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches C 46 ARG B 451 GLU matches C 51 GLU B 540 GLU matches D 64 GLU TRANSFORM 0.5890 -0.6973 0.4085 0.7133 0.6861 0.1428 0.3799 -0.2073 -0.9015 37.881 -9.399 52.121 Match found in 1sme_c04 PLASMEPSIN II Pattern 1sme_c04 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 34 ASP matches D 83 ASP A 37 SER matches D 97 SER A 214 ASP matches D 81 ASP TRANSFORM 0.0303 -0.1146 0.9930 -0.9699 0.2366 0.0569 0.2414 0.9648 0.1040 -23.523 62.918 29.476 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 81 ASP A 279 GLU matches A 59 GLU A 369 ASP matches D 81 ASP TRANSFORM 0.7049 -0.6964 0.1346 0.6592 0.5731 -0.4869 -0.2620 -0.4319 -0.8630 88.936 96.616 210.905 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 23 GLY B 144 GLU matches A 64 GLU B 164 GLU matches A 24 GLU TRANSFORM -0.5356 0.6994 -0.4733 0.8415 0.3950 -0.3686 0.0708 0.5957 0.8000 0.042 22.554 -22.264 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches D 83 ASP A 35 SER matches D 97 SER A 215 ASP matches D 81 ASP TRANSFORM 0.6447 -0.2267 -0.7300 0.4680 -0.6380 0.6115 0.6044 0.7359 0.3053 68.360 49.945 65.242 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches C 45 GLY F 144 GLU matches C 51 GLU F 164 GLU matches D 24 GLU TRANSFORM 0.0477 0.9768 0.2090 0.3113 -0.2133 0.9261 -0.9491 -0.0208 0.3142 23.172 30.478 210.365 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches C 45 GLY E 144 GLU matches C 51 GLU E 164 GLU matches D 24 GLU TRANSFORM -0.2650 -0.9464 0.1846 -0.4239 0.2863 0.8592 0.8660 -0.1495 0.4771 72.680 -33.082 -37.522 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches D 53 GLU A 319 ASP matches C 41 ASP A 359 ARG matches C 40 ARG TRANSFORM -0.4901 0.5707 0.6589 -0.8672 -0.2430 -0.4346 0.0879 0.7844 -0.6140 69.296 191.100 147.553 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches C 23 GLY B 144 GLU matches C 64 GLU B 164 GLU matches B 51 GLU TRANSFORM -0.2041 0.4515 -0.8686 -0.5344 -0.7948 -0.2876 0.8203 -0.4055 -0.4035 114.711 170.420 162.686 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 23 GLY B 144 GLU matches A 24 GLU B 164 GLU matches E 51 GLU TRANSFORM 0.4701 0.5965 0.6506 -0.4863 0.7902 -0.3730 0.7366 0.1410 -0.6615 27.102 131.546 147.165 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 23 GLY B 144 GLU matches B 64 GLU B 164 GLU matches A 51 GLU TRANSFORM 0.1764 0.9822 0.0651 -0.1027 -0.0475 0.9936 -0.9789 0.1820 -0.0925 -14.686 -155.101 -81.539 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 29 ALA B 182 GLY matches D 88 GLY B 183 GLY matches C 91 GLY TRANSFORM 0.9813 -0.1546 -0.1148 -0.1513 -0.9878 0.0367 0.1191 0.0187 0.9927 15.901 132.126 98.712 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches C 45 GLY F 144 GLU matches C 51 GLU F 164 GLU matches D 64 GLU TRANSFORM 0.7020 -0.6894 0.1787 -0.7057 -0.7072 0.0441 -0.0960 0.1571 0.9829 88.713 153.627 101.310 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches E 45 GLY B 144 GLU matches E 51 GLU B 164 GLU matches A 64 GLU TRANSFORM -0.9015 -0.4238 0.0874 0.0093 -0.2210 -0.9752 -0.4327 0.8784 -0.2031 76.947 68.344 21.408 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 32 ASP matches D 83 ASP 35 SER matches D 97 SER 215 ASP matches D 81 ASP TRANSFORM 0.8536 0.4758 0.2121 0.4743 -0.8782 0.0615 -0.2156 -0.0481 0.9753 34.614 109.898 114.956 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 45 GLY B 144 GLU matches A 51 GLU B 164 GLU matches B 64 GLU TRANSFORM -0.2433 0.9354 0.2566 0.9687 0.2211 0.1125 -0.0485 -0.2760 0.9599 61.798 43.121 117.439 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 45 GLY B 144 GLU matches B 51 GLU B 164 GLU matches C 64 GLU TRANSFORM 0.4566 -0.8882 0.0506 -0.8246 -0.4439 -0.3508 -0.3340 -0.1185 0.9351 18.436 132.153 13.106 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 179 ASP matches E 81 ASP 227 GLU matches D 85 GLU 289 ASP matches B 81 ASP TRANSFORM 0.9153 0.3994 -0.0525 0.3822 -0.9023 -0.1996 0.1271 -0.1626 0.9785 -15.882 91.205 62.250 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 35 ASP matches D 83 ASP 38 SER matches D 97 SER 218 ASP matches D 81 ASP TRANSFORM 0.5138 -0.5212 0.6815 0.6117 0.7795 0.1350 0.6016 -0.3475 -0.7193 22.717 20.236 156.358 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches C 45 GLY C 144 GLU matches C 51 GLU C 164 GLU matches D 64 GLU TRANSFORM 0.2748 0.0594 0.9597 0.8731 0.4026 -0.2749 0.4026 -0.9135 -0.0588 -26.290 -155.023 -122.008 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 25 ALA B 182 GLY matches B 48 GLY B 183 GLY matches B 45 GLY TRANSFORM 0.7693 0.1861 0.6112 -0.6216 -0.0034 0.7833 -0.1478 0.9825 -0.1130 23.182 68.284 90.087 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches E 23 GLY D 144 GLU matches E 64 GLU D 164 GLU matches D 51 GLU TRANSFORM -0.4519 -0.7722 -0.4466 -0.8186 0.1601 0.5516 0.3545 -0.6149 0.7044 114.879 -83.195 -163.445 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 61 ALA B 182 GLY matches B 45 GLY B 183 GLY matches B 44 GLY TRANSFORM 0.0836 0.7590 0.6457 -0.2749 -0.6053 0.7470 -0.9578 0.2400 -0.1580 28.462 77.771 156.695 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 23 GLY D 144 GLU matches A 64 GLU D 164 GLU matches E 51 GLU TRANSFORM -0.8826 0.4599 0.0978 -0.3327 -0.4638 -0.8211 0.3322 0.7572 -0.5624 54.903 167.742 128.164 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches E 45 GLY C 144 GLU matches E 51 GLU C 164 GLU matches A 24 GLU TRANSFORM 0.3792 0.3458 -0.8583 -0.9149 0.2789 -0.2919 -0.1384 -0.8959 -0.4221 93.692 143.800 223.848 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches E 23 GLY B 144 GLU matches E 24 GLU B 164 GLU matches D 51 GLU TRANSFORM 0.2113 -0.6039 0.7685 0.0324 -0.7815 -0.6230 -0.9769 -0.1566 0.1455 69.044 171.369 172.890 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches E 45 GLY B 144 GLU matches E 51 GLU B 164 GLU matches A 24 GLU TRANSFORM -0.5321 0.0698 0.8438 0.5305 -0.7492 0.3966 -0.6599 -0.6586 -0.3616 62.004 87.838 247.730 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches D 45 GLY E 144 GLU matches D 51 GLU E 164 GLU matches E 64 GLU TRANSFORM 0.2258 0.9665 0.1219 -0.5819 0.2342 -0.7788 0.7812 -0.1049 -0.6153 -13.141 147.406 146.282 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches D 45 GLY C 144 GLU matches D 51 GLU C 164 GLU matches E 24 GLU TRANSFORM -0.9291 -0.3193 -0.1868 0.3568 -0.9067 -0.2249 0.0975 0.2756 -0.9563 113.359 67.517 36.668 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 81 ASP 242 GLU matches C 53 GLU 329 ASP matches A 81 ASP TRANSFORM -0.6543 -0.1991 -0.7295 -0.3249 -0.7971 0.5090 0.6828 -0.5701 -0.4569 78.372 62.409 98.913 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches E 83 ASP A 279 GLU matches E 53 GLU A 369 ASP matches D 81 ASP TRANSFORM -0.6997 0.4018 -0.5908 -0.6629 -0.0565 0.7466 -0.2666 -0.9140 -0.3059 52.164 36.907 146.936 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 83 ASP A 279 GLU matches D 53 GLU A 369 ASP matches C 81 ASP TRANSFORM 0.1741 -0.8434 -0.5082 0.2831 -0.4514 0.8462 0.9432 0.2912 -0.1602 56.111 2.441 36.379 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 83 ASP A 279 GLU matches A 53 GLU A 369 ASP matches C 81 ASP TRANSFORM 0.0936 -0.8928 -0.4407 -0.8471 -0.3039 0.4359 0.5231 -0.3325 0.7847 153.951 107.690 136.258 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches E 23 GLY E 144 GLU matches E 64 GLU E 164 GLU matches D 51 GLU TRANSFORM -0.4822 -0.3870 0.7859 -0.7847 -0.2080 -0.5839 -0.3894 0.8983 0.2034 89.062 180.181 102.976 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches D 45 GLY B 144 GLU matches D 51 GLU B 164 GLU matches E 24 GLU TRANSFORM 0.2592 -0.4669 -0.8454 0.5667 0.7824 -0.2583 -0.7821 0.4122 -0.4674 136.606 47.988 196.137 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 23 GLY E 144 GLU matches A 24 GLU E 164 GLU matches E 51 GLU TRANSFORM -0.0288 -0.9789 -0.2024 0.9955 -0.0098 -0.0945 -0.0905 0.2042 -0.9747 101.840 -0.913 48.196 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 199 ASP matches E 81 ASP 242 GLU matches D 53 GLU 329 ASP matches B 81 ASP TRANSFORM 0.1515 0.9883 0.0201 -0.2017 0.0508 -0.9781 0.9677 -0.1441 -0.2071 -21.196 38.638 58.458 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches D 106 ARG B 6 THR matches D 13 THR B 8 THR matches D 8 THR TRANSFORM 0.4033 -0.6361 0.6578 -0.1758 0.6516 0.7379 0.8980 0.4133 -0.1509 69.211 23.979 70.064 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches D 23 GLY D 144 GLU matches D 64 GLU D 164 GLU matches C 51 GLU TRANSFORM -0.7897 0.0004 -0.6135 0.6132 -0.0270 -0.7895 0.0169 0.9996 -0.0210 110.089 119.113 82.517 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches E 23 GLY C 144 GLU matches E 64 GLU C 164 GLU matches D 51 GLU TRANSFORM 0.9350 -0.2974 -0.1931 0.3136 0.4394 0.8418 0.1654 0.8477 -0.5041 85.121 17.800 122.866 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches E 45 GLY D 144 GLU matches E 51 GLU D 164 GLU matches A 24 GLU TRANSFORM -0.0623 -0.9717 -0.2279 0.5543 -0.2236 0.8017 0.8300 0.0764 -0.5525 155.713 36.995 128.111 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches D 45 GLY D 144 GLU matches D 51 GLU D 164 GLU matches E 24 GLU TRANSFORM 0.9788 -0.1457 0.1437 -0.1469 -0.9891 -0.0020 -0.1424 0.0192 0.9896 29.336 145.176 96.660 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 23 GLY C 144 GLU matches A 24 GLU C 164 GLU matches E 51 GLU TRANSFORM -0.1048 0.7152 -0.6911 -0.8871 0.2469 0.3900 -0.4495 -0.6539 -0.6086 52.338 71.105 232.117 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches E 23 GLY F 144 GLU matches E 64 GLU F 164 GLU matches D 51 GLU TRANSFORM -0.7335 0.1048 0.6715 0.4873 0.7698 0.4122 0.4738 -0.6296 0.6157 2.419 3.177 8.602 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 81 ASP 227 GLU matches B 64 GLU 289 ASP matches A 83 ASP TRANSFORM 0.1561 -0.2605 0.9528 0.6438 -0.7047 -0.2981 -0.7491 -0.6600 -0.0577 -8.213 -100.003 -82.890 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 25 ALA B 182 GLY matches A 48 GLY B 183 GLY matches A 45 GLY TRANSFORM -0.9857 0.1625 0.0437 0.1615 0.9865 -0.0261 0.0473 0.0186 0.9987 104.697 40.940 88.199 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 23 GLY D 144 GLU matches A 24 GLU D 164 GLU matches E 51 GLU TRANSFORM -0.2154 -0.0166 0.9764 -0.9643 0.1612 -0.2100 0.1539 0.9868 0.0508 -1.149 -70.075 -193.540 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches E 25 ALA B 182 GLY matches D 48 GLY B 183 GLY matches D 45 GLY