*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.7910 0.6115 -0.0199 0.3637 -0.4438 0.8190 -0.4920 0.6551 0.5735 8.036 -14.722 -36.597 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 0.62 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches A 7 HIS A 110 GLY matches A 60 GLY A 140 TYR matches A 38 TYR TRANSFORM -0.6265 0.7649 0.1498 -0.1962 -0.3408 0.9194 -0.7543 -0.5467 -0.3636 18.678 -10.041 45.384 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 0.63 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 13 ASP 218 GLU matches C 122 GLU 329 ASP matches D 112 ASP TRANSFORM 0.6582 0.6690 0.3452 0.6687 -0.7302 0.1400 -0.3457 -0.1387 0.9280 -15.666 -8.137 -107.938 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 18 ALA B 251 GLY matches B 15 GLY B 252 ASP matches B 16 ASP TRANSFORM 0.6535 -0.6680 -0.3561 0.6264 0.7413 -0.2411 -0.4250 0.0655 -0.9028 45.236 -59.175 -21.269 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches C 18 ALA B 251 GLY matches C 15 GLY B 252 ASP matches C 16 ASP TRANSFORM 0.2577 0.6350 -0.7283 0.8858 -0.4562 -0.0844 0.3859 0.6234 0.6801 58.848 38.196 -41.968 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches B 7 HIS A 110 GLY matches B 60 GLY A 140 TYR matches B 38 TYR TRANSFORM -0.0532 0.6826 0.7289 0.0917 -0.7235 0.6842 -0.9944 -0.1032 0.0241 -41.622 -36.231 -46.642 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 18 ALA B 251 GLY matches A 15 GLY B 252 ASP matches A 16 ASP TRANSFORM -0.0498 -0.6344 -0.7714 0.0558 0.7694 -0.6364 -0.9972 0.0748 0.0029 71.408 -25.737 -77.603 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches D 18 ALA B 251 GLY matches D 15 GLY B 252 ASP matches D 16 ASP TRANSFORM -0.3592 0.8594 -0.3639 -0.7697 -0.4933 -0.4053 0.5278 -0.1345 -0.8386 26.515 14.393 58.081 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 18 ALA A 251 GLY matches B 15 GLY A 252 ASP matches B 16 ASP TRANSFORM -0.2949 -0.8450 0.4461 -0.7526 0.4931 0.4364 0.5888 0.2071 0.7813 57.524 -37.916 -42.556 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches C 18 ALA A 251 GLY matches C 15 GLY A 252 ASP matches C 16 ASP TRANSFORM 0.2355 0.8442 -0.4816 0.0753 -0.5099 -0.8570 0.9690 -0.1655 0.1836 26.413 43.121 -8.298 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 18 ALA A 251 GLY matches A 15 GLY A 252 ASP matches A 16 ASP TRANSFORM 0.2701 -0.8666 0.4195 0.0790 0.4542 0.8874 0.9596 0.2065 -0.1911 51.122 -68.166 20.868 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches D 18 ALA A 251 GLY matches D 15 GLY A 252 ASP matches D 16 ASP TRANSFORM -0.0280 -0.0577 -0.9979 0.2215 -0.9739 0.0501 0.9748 0.2196 -0.0401 209.547 40.064 2.260 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 18 ALA A 317 GLY matches B 15 GLY A 318 ASP matches B 16 ASP TRANSFORM 0.0505 0.1229 0.9911 0.1786 0.9753 -0.1300 0.9826 -0.1836 -0.0273 112.285 -24.782 -10.452 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 18 ALA A 317 GLY matches C 15 GLY A 318 ASP matches C 16 ASP TRANSFORM 0.9137 -0.0966 -0.3947 0.0006 -0.9710 0.2391 0.4063 0.2187 0.8872 167.593 34.850 -56.286 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 18 ALA A 317 GLY matches A 15 GLY A 318 ASP matches A 16 ASP TRANSFORM 0.9190 0.0979 0.3818 -0.0325 0.9842 -0.1741 0.3928 -0.1476 -0.9077 149.014 -14.543 48.882 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 18 ALA A 317 GLY matches D 15 GLY A 318 ASP matches D 16 ASP TRANSFORM -0.6477 -0.4246 0.6326 0.1043 0.7731 0.6256 0.7547 -0.4712 0.4565 4.772 -162.940 -111.755 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 31 ALA B 182 GLY matches D 60 GLY B 183 GLY matches D 61 GLY TRANSFORM -0.5553 -0.3353 0.7610 -0.8158 0.0418 -0.5768 -0.1616 0.9412 0.2968 -98.230 2.138 -12.063 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches D 7 HIS D 646 ASP matches D 76 ASP D 739 GLY matches D 44 GLY TRANSFORM -0.1736 0.1741 0.9693 -0.9720 0.1282 -0.1971 0.1586 0.9763 -0.1470 -47.593 12.885 4.751 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches A 7 HIS C 110 GLY matches A 60 GLY C 140 TYR matches A 38 TYR TRANSFORM -0.8563 0.3489 0.3809 -0.4878 -0.7887 -0.3742 -0.1698 0.5062 -0.8455 -10.080 -71.352 -90.561 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 31 ALA B 182 GLY matches B 60 GLY B 183 GLY matches B 61 GLY TRANSFORM 0.3300 0.5380 -0.7757 -0.9425 0.1423 -0.3023 0.0523 -0.8309 -0.5540 18.226 39.521 92.174 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 18 ALA A 317 GLY matches C 15 GLY A 318 ASP matches C 16 ASP TRANSFORM 0.4107 -0.5731 0.7092 -0.9091 -0.1982 0.3664 0.0694 0.7952 0.6024 -0.989 -3.847 -15.423 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 18 ALA A 317 GLY matches B 15 GLY A 318 ASP matches B 16 ASP TRANSFORM -0.0486 -0.9969 -0.0611 0.8510 -0.0734 0.5199 0.5228 0.0267 -0.8520 21.001 -2.576 96.590 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches D 7 HIS A 646 ASP matches D 76 ASP A 739 GLY matches D 44 GLY TRANSFORM -0.8549 -0.3890 -0.3433 -0.4956 0.8081 0.3183 -0.1536 -0.4423 0.8836 70.302 -146.103 -132.701 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 C 31 ALA B 182 GLY matches C 60 GLY B 183 GLY matches C 61 GLY TRANSFORM -0.5530 0.8001 -0.2324 0.7229 0.3221 -0.6113 0.4143 0.5061 0.7565 -0.279 53.335 -30.985 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches A 7 HIS B 110 GLY matches A 60 GLY B 140 TYR matches A 38 TYR TRANSFORM -0.5553 0.5701 -0.6055 -0.6753 0.1157 0.7284 -0.4853 -0.8134 -0.3207 14.708 -28.462 73.964 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 18 ALA A 317 GLY matches D 15 GLY A 318 ASP matches D 16 ASP TRANSFORM -0.5250 -0.5441 0.6545 -0.6884 -0.1808 -0.7025 -0.5005 0.8193 0.2796 9.722 64.905 2.580 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 18 ALA A 317 GLY matches A 15 GLY A 318 ASP matches A 16 ASP TRANSFORM 0.4062 0.2077 -0.8899 -0.8820 -0.1655 -0.4412 0.2389 -0.9641 -0.1160 66.052 25.713 90.031 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 18 ALA A 317 GLY matches D 15 GLY A 318 ASP matches D 14 ASP TRANSFORM 0.9896 -0.1362 -0.0468 0.0607 0.0997 0.9932 0.1306 0.9856 -0.1069 42.866 -41.280 25.685 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 18 ALA A 317 GLY matches B 15 GLY A 318 ASP matches B 14 ASP TRANSFORM 0.9838 0.1794 -0.0067 0.0231 -0.1638 -0.9862 0.1780 -0.9700 0.1653 4.358 56.930 77.231 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 18 ALA A 317 GLY matches C 15 GLY A 318 ASP matches C 14 ASP TRANSFORM 0.4295 -0.1327 0.8933 -0.8769 0.1752 0.4476 0.2159 0.9756 0.0411 -14.495 -4.000 9.694 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 18 ALA A 317 GLY matches A 15 GLY A 318 ASP matches A 14 ASP TRANSFORM -0.6986 0.3426 -0.6281 0.1043 -0.8198 -0.5631 0.7078 0.4589 -0.5370 52.768 -56.108 -117.904 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 31 ALA B 182 GLY matches A 60 GLY B 183 GLY matches A 61 GLY TRANSFORM -0.3804 0.7923 0.4770 -0.3438 0.3577 -0.8683 0.8585 0.4943 -0.1363 -40.547 74.904 27.627 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches B 7 HIS B 110 GLY matches B 60 GLY B 140 TYR matches B 38 TYR TRANSFORM 0.8665 0.1420 0.4786 -0.4943 0.1097 0.8623 -0.0699 0.9838 -0.1653 -18.446 -54.929 12.980 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches B 7 HIS C 110 GLY matches B 60 GLY C 140 TYR matches B 38 TYR TRANSFORM -0.1181 -0.9171 0.3808 0.4529 0.2916 0.8426 0.8837 -0.2720 -0.3809 5.425 -30.005 58.451 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 76 ASP 166 GLY matches D 61 GLY 169 GLU matches D 32 GLU TRANSFORM 0.8904 0.3513 -0.2896 0.2369 0.1857 0.9536 -0.3888 0.9177 -0.0821 51.131 28.419 -8.741 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 112 ASP A 261 ASP matches D 37 ASP A 329 ASP matches D 13 ASP TRANSFORM -0.7862 -0.5730 -0.2315 0.5808 -0.8130 0.0400 0.2112 0.1030 -0.9720 165.344 40.791 56.937 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 18 ALA A 317 GLY matches B 15 GLY A 318 ASP matches B 14 ASP TRANSFORM -0.1383 0.5317 0.8356 0.1087 0.8467 -0.5208 0.9844 -0.0188 0.1749 85.585 9.264 14.377 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 18 ALA A 317 GLY matches D 15 GLY A 318 ASP matches D 14 ASP TRANSFORM -0.7998 0.5544 0.2300 0.5425 0.8317 -0.1184 0.2570 -0.0300 0.9660 125.840 -23.777 -32.788 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 18 ALA A 317 GLY matches C 15 GLY A 318 ASP matches C 14 ASP TRANSFORM -0.1413 -0.5943 -0.7917 0.1420 -0.8036 0.5779 0.9797 0.0307 -0.1980 202.666 13.017 4.310 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 18 ALA A 317 GLY matches A 15 GLY A 318 ASP matches A 14 ASP TRANSFORM 0.1942 0.7044 -0.6828 0.6951 -0.5900 -0.4109 0.6922 0.3948 0.6042 44.342 24.248 -89.609 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 18 ALA B 251 GLY matches B 15 GLY B 252 ASP matches B 14 ASP TRANSFORM 0.0696 -0.0728 -0.9949 0.7293 -0.6768 0.1006 0.6807 0.7325 -0.0060 71.796 59.835 -49.238 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 97 GLY A 501 ASP matches D 35 ASP B 367 TYR matches C 109 TYR TRANSFORM -0.5153 -0.3231 0.7937 -0.8472 0.0527 -0.5286 -0.1290 0.9449 0.3009 -45.471 -2.250 -49.791 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches D 7 HIS C 646 ASP matches D 76 ASP C 739 GLY matches D 44 GLY TRANSFORM -0.8266 0.5618 0.0324 -0.3638 -0.5774 0.7309 -0.4294 -0.5924 -0.6817 3.333 -52.006 49.523 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 18 ALA A 251 GLY matches B 15 GLY A 252 ASP matches B 14 ASP TRANSFORM 0.2539 -0.6494 0.7168 0.6856 0.6436 0.3402 0.6822 -0.4051 -0.6087 21.798 -70.805 -24.521 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches C 18 ALA B 251 GLY matches C 15 GLY B 252 ASP matches C 14 ASP TRANSFORM 0.7673 -0.6387 0.0571 0.5877 0.6648 -0.4612 -0.2566 -0.3875 -0.8854 58.373 -14.714 -3.273 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches D 18 ALA B 251 GLY matches D 15 GLY B 252 ASP matches D 14 ASP TRANSFORM -0.4939 0.5137 -0.7015 -0.5293 0.4624 0.7113 -0.6898 -0.7227 -0.0435 35.907 -12.918 -14.295 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 97 GLY D 501 ASP matches D 35 ASP E 367 TYR matches C 109 TYR TRANSFORM -0.2919 -0.6190 0.7291 -0.8644 0.4970 0.0759 0.4093 0.6081 0.6802 13.580 -60.712 -45.293 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches D 18 ALA A 251 GLY matches D 15 GLY A 252 ASP matches D 14 ASP TRANSFORM -0.8020 -0.5960 0.0413 -0.4198 0.5130 -0.7488 -0.4250 0.6178 0.6615 64.380 -12.289 -42.536 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches C 18 ALA A 251 GLY matches C 15 GLY A 252 ASP matches C 14 ASP TRANSFORM 0.7488 0.6518 -0.1206 0.6146 -0.6145 0.4946 -0.2483 0.4445 0.8607 2.136 -29.601 -105.440 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 18 ALA B 251 GLY matches A 15 GLY B 252 ASP matches A 14 ASP TRANSFORM -0.2063 0.2282 -0.9515 0.5173 -0.8000 -0.3040 0.8305 0.5550 -0.0470 78.114 119.452 21.094 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches D 112 ASP A 260 ASP matches A 14 ASP A 329 ASP matches A 24 ASP TRANSFORM -0.0145 -0.9997 -0.0198 0.8240 -0.0232 0.5662 0.5665 0.0081 -0.8240 -8.059 -8.018 58.556 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches D 7 HIS B 646 ASP matches D 76 ASP B 739 GLY matches D 44 GLY TRANSFORM -0.4245 0.8539 0.3011 0.4771 -0.0717 0.8759 -0.7695 -0.5155 0.3770 -32.780 -3.714 -24.345 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 60 GLY A 501 ASP matches C 53 ASP B 367 TYR matches D 109 TYR TRANSFORM -0.6096 0.2545 -0.7508 -0.7802 -0.0247 0.6251 -0.1406 -0.9668 -0.2136 -34.785 -29.443 81.488 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 7 HIS D 646 ASP matches A 76 ASP D 739 GLY matches A 44 GLY TRANSFORM -0.3234 0.5568 -0.7651 -0.8523 -0.5226 -0.0200 0.4110 -0.6456 -0.6436 49.079 1.237 48.111 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 18 ALA A 251 GLY matches A 15 GLY A 252 ASP matches A 14 ASP TRANSFORM -0.0846 0.9963 -0.0131 0.8172 0.0619 -0.5730 0.5701 0.0591 0.8194 -48.810 20.710 5.163 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 7 HIS A 646 ASP matches A 76 ASP A 739 GLY matches A 44 GLY TRANSFORM 0.4319 -0.5609 0.7063 0.8466 0.5222 -0.1029 0.3111 -0.6424 -0.7004 26.734 -19.977 54.288 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches C 7 HIS A 110 GLY matches C 60 GLY A 140 TYR matches C 38 TYR TRANSFORM -0.6713 0.5676 -0.4766 0.0508 -0.6063 -0.7936 0.7395 0.5570 -0.3781 21.000 107.696 -43.001 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 60 GLY D 501 ASP matches C 53 ASP E 367 TYR matches D 109 TYR TRANSFORM -0.2675 -0.0602 -0.9617 -0.9338 -0.2299 0.2741 0.2376 -0.9713 -0.0053 41.615 -20.760 72.694 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches D 7 HIS C 110 GLY matches D 60 GLY C 140 TYR matches D 38 TYR TRANSFORM -0.5934 0.7651 0.2499 -0.3441 -0.5219 0.7805 -0.7276 -0.3772 -0.5730 13.263 1.520 53.096 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 13 ASP 218 GLU matches C 81 GLU 329 ASP matches D 112 ASP TRANSFORM 0.8249 -0.5469 -0.1427 0.2411 0.5687 -0.7864 -0.5113 -0.6144 -0.6010 75.959 29.534 47.831 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches D 7 HIS A 110 GLY matches D 60 GLY A 140 TYR matches D 38 TYR TRANSFORM 0.7709 -0.1104 -0.6273 -0.6351 -0.2077 -0.7440 0.0482 -0.9719 0.2302 16.286 44.228 64.227 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches C 7 HIS C 110 GLY matches C 60 GLY C 140 TYR matches C 38 TYR TRANSFORM 0.9400 -0.3411 0.0064 0.0817 0.2069 -0.9750 -0.3312 -0.9170 -0.2223 65.910 135.294 82.983 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 112 ASP 264 GLU matches C 114 GLU 328 ASP matches A 24 ASP TRANSFORM -0.4683 -0.8664 0.1735 0.8036 -0.3360 0.4913 0.3673 -0.3695 -0.8535 27.141 47.209 82.771 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches D 7 HIS B 110 GLY matches D 60 GLY B 140 TYR matches D 38 TYR TRANSFORM -0.3903 -0.8524 -0.3479 -0.1490 -0.3144 0.9375 0.9086 -0.4177 0.0043 65.175 24.750 28.044 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches C 7 HIS B 110 GLY matches C 60 GLY B 140 TYR matches C 38 TYR TRANSFORM -0.5713 0.2412 -0.7845 -0.8136 -0.0406 0.5800 -0.1081 -0.9696 -0.2195 20.863 -27.800 43.595 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 7 HIS C 646 ASP matches A 76 ASP C 739 GLY matches A 44 GLY TRANSFORM -0.9610 0.2223 -0.1647 -0.0635 0.4020 0.9134 -0.2692 -0.8883 0.3722 -19.883 -73.565 0.743 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 7 HIS C 646 ASP matches B 76 ASP C 739 GLY matches B 56 GLY TRANSFORM -0.1917 0.8872 -0.4196 0.4026 -0.3188 -0.8581 0.8951 0.3334 0.2961 -16.845 57.208 -16.467 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 76 ASP 166 GLY matches A 61 GLY 169 GLU matches A 32 GLU TRANSFORM -0.9703 -0.2383 0.0408 0.1720 -0.5621 0.8090 0.1699 -0.7920 -0.5864 -75.001 -38.348 103.361 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 7 HIS D 646 ASP matches B 76 ASP D 739 GLY matches B 50 GLY TRANSFORM -0.0452 0.9003 -0.4329 0.0227 -0.4323 -0.9014 0.9987 0.0506 0.0008 -45.763 66.196 21.476 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 7 HIS B 646 ASP matches B 76 ASP B 739 GLY matches B 56 GLY TRANSFORM 0.5060 0.5967 -0.6228 0.1173 -0.7630 -0.6357 0.8545 -0.2486 0.4560 25.590 -62.662 -146.682 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 C 25 ALA B 182 GLY matches A 91 GLY B 183 GLY matches A 92 GLY TRANSFORM -0.4605 0.6578 0.5960 -0.1296 0.6145 -0.7782 0.8781 0.4357 0.1977 -82.514 30.551 35.886 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 7 HIS A 646 ASP matches B 76 ASP A 739 GLY matches B 50 GLY TRANSFORM -0.4681 0.8836 0.0123 -0.5867 -0.3004 -0.7520 0.6608 0.3592 -0.6590 -38.239 54.237 49.128 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 76 ASP 166 GLY matches B 61 GLY 169 GLU matches B 32 GLU TRANSFORM -0.4878 0.8100 0.3256 -0.6590 -0.5863 0.4712 -0.5725 -0.0153 -0.8198 -41.829 50.555 74.197 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 13 ASP 214 ASP matches D 37 ASP 289 ASP matches D 112 ASP TRANSFORM -0.0403 0.3902 -0.9198 0.8319 0.5230 0.1854 -0.5534 0.7578 0.3457 93.757 15.878 -35.628 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 112 ASP 218 GLU matches B 88 GLU 329 ASP matches A 24 ASP TRANSFORM 0.3270 0.5994 0.7306 0.7290 0.3320 -0.5986 0.6014 -0.7284 0.3284 1.449 29.209 24.245 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 112 ASP 218 GLU matches C 88 GLU 329 ASP matches C 13 ASP TRANSFORM 0.9969 -0.0028 0.0787 -0.0386 -0.8882 0.4579 -0.0686 0.4595 0.8855 34.672 101.544 -54.823 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 193 ASP matches D 112 ASP 231 ASP matches B 112 ASP 294 ASP matches B 13 ASP TRANSFORM 0.3133 -0.5367 -0.7834 0.7725 -0.3358 0.5389 0.5524 0.7740 -0.3094 118.245 20.126 16.147 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 112 ASP 218 GLU matches B 88 GLU 329 ASP matches B 13 ASP TRANSFORM 0.9457 -0.1307 -0.2975 -0.0649 0.8212 -0.5670 -0.3184 -0.5555 -0.7681 25.451 3.537 59.943 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 112 ASP 166 GLY matches D 66 GLY 169 GLU matches D 9 GLU TRANSFORM -0.7218 0.6688 -0.1782 0.6696 0.6096 -0.4244 0.1752 0.4256 0.8878 -34.634 -0.049 -7.212 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 7 HIS A 646 ASP matches A 76 ASP A 739 GLY matches A 50 GLY TRANSFORM -0.4280 -0.2249 -0.8753 -0.6802 -0.5575 0.4759 0.5951 -0.7991 -0.0856 -17.496 -9.089 72.978 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 7 HIS D 646 ASP matches A 76 ASP D 739 GLY matches A 50 GLY TRANSFORM 0.9920 0.0368 -0.1210 -0.0948 0.8498 -0.5184 -0.0837 -0.5257 -0.8465 16.650 87.301 60.376 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 112 ASP 231 ASP matches C 112 ASP 294 ASP matches C 13 ASP TRANSFORM 0.3221 -0.0126 0.9466 -0.4872 -0.8595 0.1543 -0.8117 0.5109 0.2830 -17.582 127.929 -16.199 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 193 ASP matches C 112 ASP 231 ASP matches A 112 ASP 294 ASP matches A 13 ASP TRANSFORM 0.2850 0.0754 -0.9555 -0.5075 0.8576 -0.0837 -0.8132 -0.5088 -0.2827 73.918 66.378 24.042 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 112 ASP 231 ASP matches D 112 ASP 294 ASP matches D 13 ASP TRANSFORM 0.8176 -0.5754 -0.0219 -0.2107 -0.3345 0.9185 0.5358 0.7464 0.3947 70.510 2.740 -32.747 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 C 112 ASP 218 GLU matches A 88 GLU 329 ASP matches A 13 ASP TRANSFORM 0.8156 -0.4279 0.3894 -0.5783 -0.6222 0.5276 -0.0165 0.6555 0.7550 10.400 -4.715 -62.424 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 24 ASP 166 GLY matches D 61 GLY 169 GLU matches D 32 GLU TRANSFORM -0.7941 0.4275 -0.4321 -0.5874 -0.7224 0.3649 0.1562 -0.5436 -0.8247 47.552 27.482 67.653 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 18 ALA A 257 ALA matches A 20 ALA A 328 ASP matches B 13 ASP TRANSFORM -0.4168 -0.9090 0.0102 -0.6112 0.2885 0.7370 0.6728 -0.3009 0.6758 35.060 -19.483 -6.008 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 76 ASP 166 GLY matches C 61 GLY 169 GLU matches C 32 GLU TRANSFORM -0.9753 -0.2205 -0.0107 0.1263 -0.5967 0.7925 0.1811 -0.7716 -0.6098 -18.434 -38.132 66.363 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 7 HIS C 646 ASP matches B 76 ASP C 739 GLY matches B 50 GLY TRANSFORM -0.3825 -0.2075 -0.9003 -0.6839 -0.5916 0.4269 0.6213 -0.7790 -0.0844 36.990 -6.821 34.200 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 7 HIS C 646 ASP matches A 76 ASP C 739 GLY matches A 50 GLY TRANSFORM -0.6195 0.6162 -0.4863 0.3112 0.7615 0.5685 -0.7207 -0.2008 0.6635 46.280 31.477 41.906 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 112 ASP 257 GLU matches A 114 GLU 328 ASP matches C 13 ASP TRANSFORM -0.0302 0.9228 -0.3841 0.0695 -0.3814 -0.9218 0.9971 0.0545 0.0526 -21.097 67.460 56.600 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 7 HIS A 646 ASP matches B 76 ASP A 739 GLY matches B 56 GLY TRANSFORM -0.4515 -0.7034 -0.5490 -0.0620 -0.5891 0.8057 0.8901 -0.3978 -0.2224 28.711 2.545 60.758 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 7 HIS A 646 ASP matches C 76 ASP A 739 GLY matches C 50 GLY TRANSFORM 0.7613 0.6482 -0.0121 0.6481 -0.7614 -0.0156 0.0193 -0.0041 0.9998 38.897 57.981 -41.014 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 13 ASP 218 GLU matches C 81 GLU 329 ASP matches A 14 ASP TRANSFORM -0.9824 0.1868 -0.0042 0.1058 0.5377 -0.8365 0.1540 0.8222 0.5480 -62.133 -5.076 -8.451 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 7 HIS D 646 ASP matches C 76 ASP D 739 GLY matches C 50 GLY TRANSFORM -0.4825 0.6807 0.5512 -0.1490 0.5563 -0.8175 0.8631 0.4766 0.1670 -108.656 33.610 -1.931 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 7 HIS B 646 ASP matches B 76 ASP B 739 GLY matches B 50 GLY TRANSFORM -0.5796 -0.6751 0.4564 0.3188 -0.7033 -0.6354 -0.7500 0.2227 -0.6229 32.852 145.473 66.799 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 112 ASP 257 GLU matches D 114 GLU 328 ASP matches B 13 ASP TRANSFORM -0.2400 0.2145 -0.9468 -0.8521 0.4206 0.3113 -0.4650 -0.8815 -0.0818 25.905 -32.748 36.832 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 7 HIS C 646 ASP matches A 76 ASP C 739 GLY matches A 56 GLY TRANSFORM -0.6891 0.6917 -0.2162 0.6972 0.5514 -0.4581 0.1976 0.4664 0.8622 -61.649 2.718 -45.789 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 7 HIS B 646 ASP matches A 76 ASP B 739 GLY matches A 50 GLY TRANSFORM -0.7134 -0.6398 -0.2858 0.6554 -0.7535 0.0507 0.2478 0.1512 -0.9569 85.379 105.048 83.905 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 112 ASP 257 GLU matches C 114 GLU 328 ASP matches A 13 ASP TRANSFORM 0.9134 -0.2913 0.2844 0.1995 -0.2887 -0.9364 -0.3548 -0.9121 0.2056 23.989 125.339 50.990 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 112 ASP A 261 ASP matches A 37 ASP A 329 ASP matches A 13 ASP TRANSFORM 0.3032 -0.3566 0.8837 0.2309 0.9272 0.2949 0.9245 -0.1146 -0.3635 -28.193 -7.072 116.524 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 112 ASP A 279 GLU matches D 78 GLU A 369 ASP matches B 13 ASP TRANSFORM 0.3918 0.8908 -0.2300 0.8239 -0.4510 -0.3432 0.4095 0.0550 0.9107 -66.834 28.365 -35.004 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 7 HIS B 646 ASP matches A 76 ASP B 739 GLY matches A 56 GLY TRANSFORM 0.9199 -0.3359 -0.2027 0.3299 0.9419 -0.0634 -0.2122 0.0085 -0.9772 50.492 4.346 47.287 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches D 13 ASP A 186 ASN matches B 116 ASN A 260 ALA matches A 29 ALA TRANSFORM -0.7092 0.6070 0.3586 0.6437 0.7650 -0.0219 0.2876 -0.2153 0.9332 -5.520 72.472 17.269 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 112 ASP 257 GLU matches B 114 GLU 328 ASP matches D 13 ASP TRANSFORM 0.4433 0.7735 0.4530 0.1993 0.4077 -0.8911 0.8739 -0.4853 -0.0266 -5.920 83.833 -4.934 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 91 GLY D 501 ASP matches C 76 ASP E 367 TYR matches D 57 TYR TRANSFORM -0.6547 -0.5186 -0.5499 -0.0631 -0.6875 0.7234 0.7532 -0.5083 -0.4174 87.754 66.359 91.043 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 24 ASP 264 GLU matches B 9 GLU 328 ASP matches D 112 ASP TRANSFORM 0.1642 0.1437 0.9759 -0.4861 -0.8490 0.2068 -0.8583 0.5084 0.0696 -29.243 31.523 -62.936 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 B 91 GLY A 501 ASP matches C 76 ASP B 367 TYR matches D 57 TYR TRANSFORM 0.5214 0.8441 -0.1251 0.7567 -0.3896 0.5250 -0.3944 0.3683 0.8419 -22.652 1.898 -25.607 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 54 ASP matches A 24 ASP 158 THR matches D 111 THR 317 ASP matches B 13 ASP TRANSFORM 0.6468 0.5777 0.4979 -0.2901 0.7901 -0.5400 0.7053 -0.2049 -0.6787 3.059 48.378 5.683 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 91 GLY D 501 ASP matches C 76 ASP E 367 TYR matches B 38 TYR TRANSFORM -0.9583 0.2581 -0.1229 -0.0050 0.4149 0.9099 -0.2858 -0.8725 0.3963 -77.214 -71.764 36.702 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 7 HIS D 646 ASP matches B 76 ASP D 739 GLY matches B 56 GLY TRANSFORM -0.2069 -0.0676 0.9760 0.7491 0.6307 0.2025 0.6292 -0.7731 0.0798 -33.428 -16.399 9.545 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 37 ASP 166 GLY matches A 97 GLY 169 GLU matches A 81 GLU TRANSFORM 0.0484 0.3718 0.9270 0.1432 0.9160 -0.3748 0.9885 -0.1509 0.0089 -47.711 21.883 83.158 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 112 ASP A 265 GLU matches D 114 GLU A 369 ASP matches A 13 ASP TRANSFORM -0.9841 0.1707 0.0485 0.0586 0.5706 -0.8191 0.1675 0.8033 0.5716 -9.041 -7.531 -46.547 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 7 HIS C 646 ASP matches C 76 ASP C 739 GLY matches C 50 GLY TRANSFORM -0.3167 -0.6612 0.6801 0.3475 0.5863 0.7318 0.8826 -0.4681 -0.0441 -15.789 9.364 57.006 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 24 ASP 227 GLU matches A 32 GLU 289 ASP matches D 112 ASP TRANSFORM 0.6645 -0.2631 0.6995 -0.3345 -0.9417 -0.0364 -0.6682 0.2098 0.7138 4.484 46.579 -72.229 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 91 GLY A 501 ASP matches C 76 ASP B 367 TYR matches B 38 TYR TRANSFORM -0.9420 -0.2465 0.2276 -0.1019 -0.4362 -0.8941 -0.3197 0.8654 -0.3858 3.195 39.642 -17.552 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 7 HIS C 646 ASP matches C 76 ASP C 739 GLY matches C 56 GLY TRANSFORM -0.4703 -0.7257 -0.5022 -0.0823 -0.5306 0.8436 0.8787 -0.4381 -0.1898 0.496 -1.426 23.204 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 7 HIS B 646 ASP matches C 76 ASP B 739 GLY matches C 50 GLY TRANSFORM -0.7604 0.6467 0.0591 0.6354 0.7597 -0.1382 0.1343 0.0675 0.9886 -10.039 26.841 24.315 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 16 ASP A 265 GLU matches B 67 GLU A 369 ASP matches B 14 ASP TRANSFORM 0.0098 -0.8852 0.4652 0.0595 0.4649 0.8834 0.9982 -0.0190 -0.0573 -24.619 -46.928 0.529 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 7 HIS B 646 ASP matches C 76 ASP B 739 GLY matches C 56 GLY TRANSFORM 0.3538 0.9144 -0.1965 0.8625 -0.4003 -0.3097 0.3618 0.0599 0.9303 -41.029 25.840 2.428 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 7 HIS A 646 ASP matches A 76 ASP A 739 GLY matches A 56 GLY TRANSFORM -0.1750 -0.2788 0.9443 -0.8582 -0.4269 -0.2851 -0.4826 0.8602 0.1645 -48.508 1.326 -47.093 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches D 7 HIS C 646 ASP matches D 76 ASP C 739 GLY matches D 56 GLY TRANSFORM -0.3787 0.1543 0.9126 -0.6992 0.5983 -0.3913 0.6064 0.7863 0.1187 -122.461 -27.544 24.717 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches D 7 HIS D 646 ASP matches D 76 ASP D 739 GLY matches D 50 GLY TRANSFORM -0.1706 -0.5225 0.8354 0.0168 0.8461 0.5327 0.9852 -0.1049 0.1355 -12.506 1.590 69.855 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches D 114 GLU D 226 THR matches B 111 THR D 229 LYS matches B 93 LYS TRANSFORM -0.9457 -0.1467 0.2902 -0.0278 -0.8528 -0.5216 -0.3240 0.5013 -0.8023 -6.675 141.298 82.128 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches D 114 GLU B 226 THR matches B 111 THR B 229 LYS matches B 93 LYS TRANSFORM -0.2791 -0.7613 0.5852 0.4504 0.4345 0.7800 0.8481 -0.4813 -0.2216 -5.424 6.185 78.419 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 130 SER matches C 113 SER C 166 PHE matches C 110 PHE C 182 PHE matches A 26 PHE TRANSFORM -0.3979 -0.5453 -0.7378 0.6426 0.4083 -0.6483 -0.6548 0.7321 -0.1879 60.730 75.025 47.778 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches D 114 GLU C 226 THR matches B 111 THR C 229 LYS matches B 93 LYS TRANSFORM 0.4292 -0.8907 0.1500 0.8312 0.4545 0.3203 0.3535 0.0128 -0.9354 -11.695 -11.487 60.457 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches D 7 HIS B 646 ASP matches D 76 ASP B 739 GLY matches D 56 GLY TRANSFORM 0.3601 0.7786 -0.5140 0.9182 -0.3933 0.0475 0.1652 0.4890 0.8565 -25.045 61.285 5.859 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 113 SER C 166 PHE matches A 110 PHE C 182 PHE matches C 26 PHE TRANSFORM 0.3947 -0.8971 -0.1986 -0.6433 -0.4242 0.6373 0.6560 0.1238 0.7445 48.859 69.233 27.795 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches D 114 GLU A 226 THR matches B 111 THR A 229 LYS matches B 93 LYS TRANSFORM -0.7176 -0.6775 0.1613 0.6854 -0.6459 0.3361 0.1235 -0.3518 -0.9279 -22.467 26.379 106.106 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches D 7 HIS A 646 ASP matches D 76 ASP A 739 GLY matches D 50 GLY TRANSFORM 0.9616 -0.0215 0.2736 0.2701 -0.1015 -0.9575 -0.0483 -0.9946 0.0918 -6.083 55.576 34.095 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 112 ASP 166 GLY matches A 44 GLY 169 GLU matches B 114 GLU TRANSFORM 0.8107 0.5849 0.0240 -0.2516 0.3852 -0.8879 0.5286 -0.7138 -0.4594 49.220 54.114 70.510 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 112 ASP 218 GLU matches D 88 GLU 329 ASP matches D 13 ASP TRANSFORM 0.6380 0.7612 -0.1163 0.0479 0.1116 0.9926 -0.7685 0.6389 -0.0348 -3.267 15.419 76.339 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 23 ARG B 141 THR matches D 70 THR B 235 ASP matches A 14 ASP TRANSFORM -0.3350 0.8941 -0.2971 -0.4578 -0.4301 -0.7781 0.8235 0.1247 -0.5534 -61.760 95.061 105.265 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 130 SER matches C 113 SER A 166 PHE matches C 110 PHE A 182 PHE matches A 26 PHE TRANSFORM 0.0724 0.6141 0.7859 0.0612 -0.7892 0.6111 -0.9955 -0.0038 0.0947 -7.324 38.543 17.562 Match found in 12as_c00 ASPARAGINE SYNTHETASE Pattern 12as_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 46 ASP matches C 24 ASP A 100 ARG matches A 86 ARG A 116 GLN matches A -1 GLN TRANSFORM 0.6180 -0.2635 -0.7407 -0.7858 -0.2354 -0.5719 0.0237 -0.9355 0.3525 89.444 103.596 34.077 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches D 112 ASP A 261 ASP matches B 37 ASP A 329 ASP matches B 13 ASP TRANSFORM -0.3758 -0.9121 -0.1640 -0.9196 0.3889 -0.0551 -0.1140 -0.1301 0.9849 0.557 40.608 62.401 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 113 SER A 166 PHE matches A 110 PHE A 182 PHE matches C 26 PHE TRANSFORM -0.6066 0.4956 -0.6216 0.2079 0.8536 0.4777 -0.7674 -0.1605 0.6208 54.857 32.369 42.548 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 112 ASP 264 GLU matches C 32 GLU 328 ASP matches C 13 ASP TRANSFORM -0.4889 0.8077 -0.3295 -0.6836 -0.5894 -0.4305 0.5419 -0.0148 -0.8403 -4.302 112.483 69.652 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 13 ASP 214 ASP matches C 37 ASP 289 ASP matches C 112 ASP TRANSFORM 0.8674 -0.4976 -0.0056 -0.4091 -0.7194 0.5613 0.2834 0.4846 0.8276 17.347 52.782 33.224 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 112 ASP A 279 GLU matches A 81 GLU A 369 ASP matches C 13 ASP TRANSFORM 0.2761 -0.8984 0.3415 0.9574 0.2259 -0.1796 -0.0842 -0.3765 -0.9226 65.854 32.693 74.205 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 112 ASP 218 GLU matches B 32 GLU 329 ASP matches A 13 ASP TRANSFORM 0.4209 -0.7944 0.4378 0.8974 0.4352 -0.0731 0.1325 -0.4237 -0.8961 -3.449 61.713 121.358 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 130 SER matches D 113 SER C 166 PHE matches D 110 PHE C 182 PHE matches B 26 PHE TRANSFORM 0.2235 -0.8694 -0.4406 0.9055 0.0179 0.4240 0.3608 0.4937 -0.7913 70.513 -26.599 164.236 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 83 ALA C 126 LEU matches C 84 LEU C 158 GLU matches C 81 GLU TRANSFORM 0.6859 -0.6077 0.4003 0.1419 0.6512 0.7455 0.7137 0.4546 -0.5329 24.097 44.742 34.284 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 16 ASP 219 GLU matches D 114 GLU 294 ASP matches B 14 ASP TRANSFORM -0.3078 0.7941 -0.5241 0.4325 -0.3739 -0.8205 0.8475 0.4792 0.2283 -16.162 118.730 46.489 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 130 SER matches B 113 SER C 166 PHE matches B 110 PHE C 182 PHE matches D 26 PHE TRANSFORM 0.0230 -0.9090 0.4161 0.1086 0.4161 0.9028 0.9938 -0.0245 -0.1083 5.730 -45.291 40.730 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 7 HIS A 646 ASP matches C 76 ASP A 739 GLY matches C 56 GLY TRANSFORM -0.4151 -0.5959 0.6875 0.5203 0.4644 0.7167 0.7463 -0.6552 -0.1173 30.157 -15.373 50.534 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 24 ASP 242 GLU matches C 122 GLU 329 ASP matches D 112 ASP TRANSFORM 0.4742 -0.8317 0.2888 0.7212 0.5551 0.4144 0.5049 -0.0118 -0.8631 15.179 23.893 71.331 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 112 ASP 227 GLU matches A 9 GLU 289 ASP matches A 13 ASP TRANSFORM -0.4010 0.8820 0.2476 -0.8986 -0.4312 0.0806 -0.1779 0.1902 -0.9655 -90.795 39.169 136.292 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 130 SER matches D 113 SER A 166 PHE matches D 110 PHE A 182 PHE matches B 26 PHE TRANSFORM 0.3622 0.8377 0.4087 0.7885 -0.0415 -0.6136 0.4971 -0.5445 0.6756 0.855 44.134 7.276 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 112 ASP 242 GLU matches A 78 GLU 329 ASP matches C 13 ASP TRANSFORM 0.4405 -0.8156 -0.3752 0.6547 0.5778 -0.4874 -0.6143 0.0309 -0.7884 52.700 85.232 70.986 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 112 ASP 227 GLU matches B 9 GLU 289 ASP matches B 13 ASP TRANSFORM 0.4505 0.8602 -0.2390 0.7190 -0.5083 -0.4740 0.5292 -0.0417 0.8474 -7.447 119.905 7.607 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 112 ASP 227 GLU matches D 9 GLU 289 ASP matches D 13 ASP TRANSFORM -0.4265 -0.8507 0.3074 -0.6895 0.5257 0.4982 0.5854 -0.0005 0.8107 12.749 13.717 8.372 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 13 ASP 214 ASP matches B 37 ASP 289 ASP matches B 112 ASP TRANSFORM -0.3129 -0.9174 0.2460 -0.4400 0.3695 0.8185 0.8417 -0.1478 0.5192 -32.221 -17.198 87.180 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 130 SER matches B 113 SER A 166 PHE matches B 110 PHE A 182 PHE matches D 26 PHE TRANSFORM -0.2763 0.2513 -0.9276 -0.8246 0.4339 0.3631 -0.4937 -0.8652 -0.0873 -29.975 -34.475 74.678 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 7 HIS D 646 ASP matches A 76 ASP D 739 GLY matches A 56 GLY TRANSFORM 0.3046 0.3193 -0.8974 -0.1408 0.9469 0.2891 -0.9420 -0.0383 -0.3334 47.972 17.805 41.634 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 112 ASP 214 ASP matches A 53 ASP 289 ASP matches A 24 ASP TRANSFORM 0.6808 -0.2876 -0.6737 -0.0241 0.9104 -0.4130 -0.7321 -0.2974 -0.6128 68.416 15.699 12.018 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 D 119 GLY A 501 ASP matches B 16 ASP B 367 TYR matches A 57 TYR TRANSFORM -0.8632 0.4615 -0.2048 -0.2528 -0.7461 -0.6159 0.4370 0.4799 -0.7607 -19.449 99.979 162.532 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 83 ALA A 126 LEU matches C 84 LEU A 158 GLU matches C 81 GLU TRANSFORM 0.6869 0.4579 0.5643 -0.6192 0.7753 0.1246 0.3804 0.4350 -0.8161 -83.401 -41.225 169.468 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 83 ALA B 126 LEU matches C 84 LEU B 158 GLU matches C 81 GLU TRANSFORM 0.2584 -0.8107 0.5254 0.8052 -0.1197 -0.5807 -0.5337 -0.5731 -0.6218 5.333 57.529 24.699 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 24 ASP A 147 THR matches D 111 THR A 294 ASP matches B 13 ASP TRANSFORM -0.3749 -0.3021 0.8765 0.3219 -0.9290 -0.1825 -0.8694 -0.2137 -0.4455 -39.682 111.917 54.743 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 24 ASP 227 GLU matches D 9 GLU 289 ASP matches D 112 ASP TRANSFORM -0.6286 -0.7223 0.2883 -0.1188 -0.2772 -0.9534 -0.7686 0.6336 -0.0885 -7.242 148.729 79.450 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 23 ARG D 141 THR matches D 70 THR D 235 ASP matches A 14 ASP TRANSFORM 0.9926 -0.0175 0.1203 -0.0556 0.8147 0.5773 0.1082 0.5797 -0.8076 29.349 -56.483 46.023 Match found in 1qaz_c00 ALGINATE LYASE A1-III Pattern 1qaz_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 191 ASN matches D 59 ASN A 239 ARG matches B 4 ARG A 246 TYR matches D 57 TYR TRANSFORM 0.4734 -0.8573 0.2025 -0.0561 0.2001 0.9782 0.8791 0.4744 -0.0466 70.467 -18.967 -3.638 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 112 ASP 242 GLU matches C 78 GLU 329 ASP matches A 13 ASP TRANSFORM -0.3317 0.1345 0.9338 -0.7001 0.6283 -0.3392 0.6323 0.7662 0.1143 -67.579 -32.153 -11.737 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches D 7 HIS C 646 ASP matches D 76 ASP C 739 GLY matches D 50 GLY TRANSFORM 0.6006 0.7178 -0.3522 0.7134 -0.6800 -0.1694 0.3611 0.1495 0.9205 51.319 120.556 -12.550 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 112 ASP 264 GLU matches C 114 GLU 328 ASP matches B 13 ASP TRANSFORM 0.4126 -0.9019 -0.1274 -0.4958 -0.3397 0.7992 0.7641 0.2666 0.5874 70.856 15.823 -74.832 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 D 119 GLY D 501 ASP matches B 16 ASP E 367 TYR matches A 57 TYR TRANSFORM -0.0144 0.4489 -0.8935 0.5092 0.7723 0.3798 -0.8605 0.4495 0.2397 -0.979 6.644 19.685 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 130 SER matches C 113 SER D 166 PHE matches C 110 PHE D 182 PHE matches A 26 PHE TRANSFORM -0.6830 -0.7037 0.1957 0.7155 -0.5909 0.3727 0.1466 -0.3946 -0.9071 -50.204 22.808 68.893 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches D 7 HIS B 646 ASP matches D 76 ASP B 739 GLY matches D 50 GLY TRANSFORM -0.4769 -0.8481 -0.2309 -0.7081 0.5263 -0.4707 -0.5207 0.0610 0.8515 53.720 72.759 9.405 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 13 ASP 214 ASP matches A 37 ASP 289 ASP matches A 112 ASP TRANSFORM 0.6482 0.7311 -0.2130 0.0489 -0.3191 -0.9465 0.7599 -0.6031 0.2426 0.977 151.591 48.382 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 23 ARG A 141 THR matches D 70 THR A 235 ASP matches A 14 ASP TRANSFORM -0.9781 0.0074 0.2078 -0.0545 -0.9736 -0.2218 -0.2007 0.2283 -0.9527 41.109 74.280 62.044 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 14 ASP 218 GLU matches D 81 GLU 329 ASP matches B 13 ASP TRANSFORM -0.7812 -0.4852 0.3929 0.6043 -0.7456 0.2809 -0.1566 -0.4569 -0.8756 -9.922 65.797 91.152 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 130 SER matches A 113 SER D 166 PHE matches A 110 PHE D 182 PHE matches C 26 PHE TRANSFORM 0.2507 0.4309 0.8669 0.2912 0.8204 -0.4920 0.9232 -0.3758 -0.0802 -114.231 -4.690 90.976 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches D 7 HIS D 646 ASP matches D 76 ASP D 739 GLY matches D 102 GLY TRANSFORM -0.7873 0.5197 0.3319 -0.3522 -0.8208 0.4497 -0.5061 -0.2371 -0.8293 -81.971 -0.350 79.171 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches D 7 HIS A 646 ASP matches D 76 ASP A 739 GLY matches D 102 GLY TRANSFORM 0.3897 -0.9135 0.1171 0.8690 0.4068 0.2818 0.3050 0.0080 -0.9523 17.723 -6.330 98.633 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches D 7 HIS A 646 ASP matches D 76 ASP A 739 GLY matches D 56 GLY TRANSFORM 0.8355 0.5352 0.1240 -0.1789 0.4785 -0.8596 0.5195 -0.6961 -0.4956 59.879 100.570 58.298 Match found in 1asy_c01 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 325 ARG matches D 125 ARG A 342 ASP matches D 76 ASP A 531 ARG matches D 98 ARG TRANSFORM -0.8368 -0.5048 0.2122 0.1015 0.2378 0.9660 0.5381 -0.8298 0.1478 27.133 13.783 95.137 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 53 ASP A 354 GLU matches A 54 GLU A 421 ASP matches D 13 ASP TRANSFORM 0.5628 -0.6355 0.5287 -0.5120 -0.7701 -0.3805 -0.6489 0.0565 0.7587 -26.764 94.881 57.211 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 130 SER matches C 113 SER B 166 PHE matches C 110 PHE B 182 PHE matches A 26 PHE TRANSFORM -0.6379 0.5304 0.5583 0.6441 0.7649 0.0092 0.4222 -0.3655 0.8296 -95.924 -42.950 36.531 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 7 HIS D 646 ASP matches C 76 ASP D 739 GLY matches C 102 GLY TRANSFORM -0.5794 0.5393 -0.6111 -0.6312 -0.7713 -0.0822 0.5157 -0.3381 -0.7873 -25.861 39.733 76.247 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 7 HIS A 646 ASP matches C 76 ASP A 739 GLY matches C 102 GLY TRANSFORM -0.6836 -0.4318 -0.5884 0.6935 -0.1331 -0.7080 -0.2274 0.8921 -0.3905 54.697 61.050 -36.153 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 115 GLY A 501 ASP matches D 112 ASP B 367 TYR matches C 57 TYR TRANSFORM 0.8637 -0.4958 -0.0902 -0.2749 -0.6135 0.7403 0.4224 0.6147 0.6662 35.848 -13.151 86.625 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 108 ALA C 126 LEU matches C 84 LEU C 158 GLU matches C 81 GLU TRANSFORM -0.8216 0.4761 -0.3134 0.5568 0.7881 -0.2624 -0.1221 0.3901 0.9126 -32.166 52.359 -23.444 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 130 SER matches D 113 SER D 166 PHE matches D 110 PHE D 182 PHE matches B 26 PHE TRANSFORM 0.0193 -0.5075 0.8614 0.5088 -0.7367 -0.4454 -0.8607 -0.4469 -0.2440 -48.006 109.771 50.607 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 130 SER matches B 113 SER D 166 PHE matches B 110 PHE D 182 PHE matches D 26 PHE TRANSFORM 0.6968 0.6680 0.2613 -0.6062 0.7432 -0.2831 0.3833 -0.0388 -0.9228 -66.085 35.950 117.771 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 113 SER B 166 PHE matches A 110 PHE B 182 PHE matches C 26 PHE TRANSFORM -0.9389 0.2769 -0.2042 -0.3201 -0.9207 0.2232 0.1262 -0.2749 -0.9531 13.334 42.074 147.133 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 14 ASP A 295 GLU matches D 114 GLU A 369 ASP matches A 16 ASP TRANSFORM -0.6581 -0.7240 0.2064 -0.0421 0.3091 0.9501 0.7517 -0.6166 0.2339 -0.873 9.732 49.297 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 23 ARG C 141 THR matches D 70 THR C 235 ASP matches A 14 ASP TRANSFORM -0.9404 -0.2841 0.1867 -0.0424 -0.4470 -0.8935 -0.3373 0.8482 -0.4084 -47.905 40.542 22.106 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 7 HIS D 646 ASP matches C 76 ASP D 739 GLY matches C 56 GLY TRANSFORM -0.9780 -0.1272 0.1654 0.1027 0.3966 0.9122 0.1817 -0.9091 0.3749 24.836 -0.714 -28.211 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 C 115 GLY D 501 ASP matches D 112 ASP E 367 TYR matches C 57 TYR TRANSFORM 0.0735 0.4969 -0.8647 0.9703 -0.2359 -0.0531 0.2304 0.8351 0.4995 43.861 79.925 -18.271 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 14 ASP 204 GLU matches D 114 GLU 289 ASP matches A 16 ASP TRANSFORM -0.6919 -0.5660 -0.4482 0.6989 -0.6809 -0.2190 0.1812 0.4648 -0.8667 53.048 90.558 35.709 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 13 ASP 227 GLU matches C 32 GLU 289 ASP matches A 112 ASP TRANSFORM 0.7057 -0.6182 -0.3461 -0.5587 -0.7860 0.2646 0.4356 -0.0066 0.9001 24.701 48.982 44.312 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 130 SER matches D 113 SER B 166 PHE matches D 110 PHE B 182 PHE matches B 26 PHE TRANSFORM 0.5371 0.6786 -0.5011 -0.5117 0.7343 0.4460 -0.6706 -0.0168 -0.7416 -10.995 -8.224 111.287 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 130 SER matches B 113 SER B 166 PHE matches B 110 PHE B 182 PHE matches D 26 PHE TRANSFORM -0.6607 -0.2734 0.6991 -0.5808 0.7762 -0.2453 0.4756 0.5681 0.6716 -56.334 -22.884 89.852 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 108 ALA B 126 LEU matches C 84 LEU B 158 GLU matches C 81 GLU TRANSFORM 0.2028 0.0065 0.9792 -0.5457 0.8311 0.1075 0.8131 0.5561 -0.1721 -22.637 -31.070 0.612 Match found in 1qaz_c00 ALGINATE LYASE A1-III Pattern 1qaz_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 191 ASN matches C 59 ASN A 239 ARG matches A 4 ARG A 246 TYR matches C 57 TYR TRANSFORM 0.5843 -0.0369 0.8107 -0.4962 -0.8067 0.3209 -0.6421 0.5898 0.4897 -6.978 50.169 -19.031 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 109 TYR I 306 VAL matches A 118 VAL I 308 VAL matches A 75 VAL TRANSFORM 0.2137 0.5561 0.8032 0.1183 0.8014 -0.5863 0.9697 -0.2203 -0.1054 -8.289 -27.462 -36.621 Match found in 1id3_d00 STRUCTURAL PROTEIN/DNA Pattern 1id3_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- E 40 ARG matches D 23 ARG E 41 TYR matches D 22 TYR E 83 ARG matches C 23 ARG TRANSFORM 0.9775 -0.0057 -0.2111 0.1180 -0.8141 0.5686 0.1751 0.5807 0.7951 56.414 26.968 -40.339 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 109 TYR I 306 VAL matches B 118 VAL I 308 VAL matches B 75 VAL TRANSFORM -0.1591 0.8293 -0.5357 0.8982 -0.1037 -0.4272 0.4098 0.5491 0.7284 -19.965 60.966 85.772 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 108 ALA A 126 LEU matches C 84 LEU A 158 GLU matches C 81 GLU