*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.4605 -0.4746 -0.7502 -0.7224 -0.6915 -0.0060 0.5159 -0.5446 0.6612 123.811 78.614 123.579 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 0.60 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches D 25 ASP A 327 GLU matches C 32 GLU A 339 ARG matches C 19 ARG TRANSFORM 0.8353 0.0990 -0.5408 -0.2113 0.9659 -0.1495 -0.5076 -0.2392 -0.8277 100.647 65.830 126.749 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches D 50 GLU A 504 TYR matches A 20 TYR A 540 GLU matches A 50 GLU TRANSFORM 0.9373 0.3277 0.1191 -0.1636 0.1117 0.9802 -0.3079 0.9382 -0.1583 -31.619 -44.966 -14.858 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 35 ASP 166 GLY matches D 5 GLY 169 GLU matches D 12 GLU TRANSFORM -0.0745 -0.1890 -0.9791 -0.9482 -0.2905 0.1283 0.3087 -0.9380 0.1576 40.066 10.127 6.481 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 35 ASP 166 GLY matches B 5 GLY 169 GLU matches B 12 GLU TRANSFORM 0.7922 0.2971 -0.5330 0.3659 -0.9303 0.0252 0.4884 0.2150 0.8457 99.986 60.263 73.291 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches D 50 GLU B 504 TYR matches A 20 TYR B 540 GLU matches A 50 GLU TRANSFORM 0.3217 -0.0379 -0.9461 -0.3412 0.9274 -0.1532 -0.8832 -0.3721 -0.2854 95.017 25.372 42.331 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches B 17 ARG A 128 GLU matches B 76 GLU A 225 GLU matches B 13 GLU TRANSFORM 0.9831 -0.1775 0.0449 -0.1682 -0.7789 0.6041 0.0723 0.6015 0.7956 -22.059 46.994 73.054 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 51 ALA A 74 ASN matches B 52 ASN A 75 GLY matches B 43 GLY TRANSFORM 0.5422 -0.2433 0.8043 0.3174 -0.8269 -0.4641 -0.7780 -0.5069 0.3712 39.172 148.180 133.303 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 B 75 GLY B 144 GLU matches B 76 GLU B 164 GLU matches B 13 GLU TRANSFORM -0.9963 0.0847 -0.0155 -0.0292 -0.5023 -0.8642 0.0810 0.8606 -0.5029 -7.062 110.670 130.035 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 51 ALA A 74 ASN matches A 52 ASN A 75 GLY matches A 43 GLY TRANSFORM -0.9010 0.4249 0.0872 0.2035 0.5915 -0.7802 0.3831 0.6852 0.6194 -19.383 22.927 -49.788 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 35 ASP 166 GLY matches C 5 GLY 169 GLU matches C 12 GLU TRANSFORM 0.0593 -0.2078 0.9764 0.8073 0.5852 0.0755 0.5871 -0.7838 -0.2025 -56.103 36.279 148.161 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches C 51 ALA A 74 ASN matches C 52 ASN A 75 GLY matches C 43 GLY TRANSFORM 0.6506 0.3976 -0.6470 -0.0867 0.8853 0.4568 -0.7545 0.2411 -0.6104 114.481 43.131 182.421 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 43 GLY E 144 GLU matches A 48 GLU E 164 GLU matches A 27 GLU TRANSFORM -0.0395 -0.5472 0.8361 0.8523 -0.4552 -0.2577 -0.5216 -0.7024 -0.4843 -40.422 16.121 39.803 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 35 ASP 166 GLY matches A 5 GLY 169 GLU matches A 12 GLU TRANSFORM 0.5704 -0.3289 0.7527 -0.5272 0.5561 0.6425 0.6299 0.7632 -0.1438 -5.758 -13.922 10.788 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 51 ALA B 74 ASN matches B 52 ASN B 75 GLY matches B 43 GLY TRANSFORM 0.8627 0.2574 0.4353 0.0074 -0.8671 0.4981 -0.5057 0.4265 0.7499 1.211 5.837 -36.821 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 16 ALA A 257 ALA matches B 18 ALA A 328 ASP matches B 35 ASP TRANSFORM -0.6326 0.1270 -0.7640 0.6501 0.6233 -0.4346 -0.4210 0.7716 0.4768 68.389 26.051 -9.954 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 51 ALA B 74 ASN matches A 52 ASN B 75 GLY matches A 43 GLY TRANSFORM 0.7949 -0.1221 0.5943 0.4747 -0.4848 -0.7346 -0.3778 -0.8661 0.3274 -1.365 66.284 32.295 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches C 51 ALA B 74 ASN matches C 52 ASN B 75 GLY matches C 43 GLY TRANSFORM -0.2700 0.8479 -0.4563 0.9465 0.1467 -0.2875 0.1768 0.5095 0.8421 32.691 7.635 -16.331 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 51 ALA C 74 ASN matches B 52 ASN C 75 GLY matches B 43 GLY TRANSFORM -0.0639 0.2882 -0.9554 -0.6981 0.6713 0.2492 -0.7132 -0.6829 -0.1583 23.299 36.262 152.370 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches D 51 ALA A 74 ASN matches D 52 ASN A 75 GLY matches D 43 GLY TRANSFORM -0.6742 0.7033 0.2255 -0.2196 0.1006 -0.9704 0.7052 0.7037 -0.0866 -20.353 93.618 96.200 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 51 ALA D 74 ASN matches B 52 ASN D 75 GLY matches B 43 GLY TRANSFORM -0.6447 0.1514 -0.7493 -0.3387 0.8221 0.4576 -0.6853 -0.5488 0.4787 104.052 37.401 129.413 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 75 GLY F 144 GLU matches B 76 GLU F 164 GLU matches B 13 GLU TRANSFORM -0.9816 0.0573 0.1823 -0.1621 -0.7549 -0.6355 -0.1012 0.6534 -0.7502 45.824 149.259 178.992 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 75 GLY C 144 GLU matches B 76 GLU C 164 GLU matches B 13 GLU TRANSFORM 0.8329 0.1972 0.5171 0.4128 -0.8437 -0.3431 -0.3686 -0.4992 0.7841 -16.604 78.007 -66.932 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 5 GLY D 501 ASP matches B 25 ASP E 367 TYR matches C 10 TYR TRANSFORM 0.4773 0.1363 -0.8681 0.2822 -0.9593 0.0045 0.8322 0.2471 0.4963 118.984 97.174 43.294 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches B 50 GLU A 504 TYR matches C 20 TYR A 540 GLU matches C 50 GLU TRANSFORM 0.9476 0.0829 -0.3085 0.1504 0.7362 0.6599 -0.2818 0.6717 -0.6851 103.740 34.561 172.031 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 75 GLY D 144 GLU matches B 76 GLU D 164 GLU matches B 13 GLU TRANSFORM 0.4712 0.5203 0.7122 -0.8810 0.2382 0.4088 -0.0430 0.8201 -0.5706 -23.299 -11.576 47.101 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 51 ALA C 74 ASN matches A 52 ASN C 75 GLY matches A 43 GLY TRANSFORM -0.7571 0.6123 -0.2276 -0.2181 -0.5654 -0.7954 0.6158 0.5526 -0.5617 40.631 63.825 14.092 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 16 ALA A 257 ALA matches A 18 ALA A 328 ASP matches A 35 ASP TRANSFORM -0.6699 -0.5306 -0.5193 -0.3504 -0.3907 0.8512 0.6545 -0.7522 -0.0758 66.674 -23.330 52.957 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches C 51 ALA C 74 ASN matches C 52 ASN C 75 GLY matches C 43 GLY TRANSFORM 0.8283 0.5603 -0.0087 0.2356 -0.3341 0.9126 -0.5084 0.7579 0.4087 -19.446 8.038 81.977 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 51 ALA D 74 ASN matches A 52 ASN D 75 GLY matches A 43 GLY TRANSFORM 0.0383 -0.4465 -0.8939 -0.9504 0.2601 -0.1706 -0.3087 -0.8561 0.4144 50.901 55.142 115.154 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches C 51 ALA D 74 ASN matches C 52 ASN D 75 GLY matches C 43 GLY TRANSFORM -0.1734 -0.8861 0.4299 -0.2247 0.4606 0.8587 0.9589 -0.0523 0.2790 68.877 24.704 152.018 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 75 GLY E 144 GLU matches B 76 GLU E 164 GLU matches B 13 GLU TRANSFORM -0.7865 0.2991 -0.5403 -0.5689 -0.6913 0.4455 0.2403 -0.6577 -0.7139 52.317 22.962 71.846 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches D 51 ALA B 74 ASN matches D 52 ASN B 75 GLY matches D 43 GLY TRANSFORM -0.2288 0.8611 -0.4541 0.9028 0.3622 0.2318 -0.3641 0.3570 0.8602 41.706 18.173 -84.388 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 43 GLY D 501 ASP matches C 35 ASP E 367 TYR matches A 10 TYR TRANSFORM 0.5585 0.8170 -0.1439 -0.2278 0.3178 0.9204 -0.7976 0.4812 -0.3636 70.505 7.797 160.158 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 25 ASP A 327 GLU matches A 32 GLU A 339 ARG matches A 19 ARG TRANSFORM -0.3643 -0.2125 -0.9067 -0.6019 0.7967 0.0551 -0.7107 -0.5658 0.4181 85.110 -4.765 1.745 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches D 16 ALA A 257 ALA matches D 18 ALA A 328 ASP matches D 35 ASP TRANSFORM 0.5583 -0.8110 0.1750 0.3065 0.0056 -0.9519 -0.7709 -0.5851 -0.2517 32.568 47.170 66.729 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches D 51 ALA C 74 ASN matches D 52 ASN C 75 GLY matches D 43 GLY TRANSFORM -0.1369 -0.8019 0.5816 0.9748 -0.0047 0.2231 0.1762 -0.5974 -0.7823 -8.537 30.105 161.680 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches D 51 ALA D 74 ASN matches D 52 ASN D 75 GLY matches D 43 GLY TRANSFORM 0.1826 0.7562 0.6284 -0.9006 0.3850 -0.2017 0.3944 0.5291 -0.7513 -34.367 44.624 -1.349 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 5 GLY A 501 ASP matches B 25 ASP B 367 TYR matches C 10 TYR TRANSFORM -0.8633 0.2743 -0.4236 -0.3816 -0.9041 0.1923 0.3302 -0.3277 -0.8852 47.875 37.094 20.214 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 43 GLY A 501 ASP matches C 35 ASP B 367 TYR matches A 10 TYR TRANSFORM 0.2903 -0.7221 -0.6280 0.0304 0.6629 -0.7481 -0.9565 -0.1981 -0.2144 54.875 72.317 129.875 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 17 ARG A 136 GLU matches B 76 GLU A 246 GLU matches B 13 GLU TRANSFORM -0.1859 -0.5144 -0.8371 -0.2009 0.8539 -0.4801 -0.9618 -0.0790 0.2621 80.391 -13.466 4.853 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches D 83 HIS C 646 ASP matches C 59 ASP C 739 GLY matches C 68 GLY TRANSFORM 0.3194 -0.7180 -0.6185 0.0228 0.6583 -0.7524 -0.9473 -0.2263 -0.2266 54.203 72.132 130.319 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 17 ARG A 136 GLU matches B 76 GLU A 246 GLU matches B 13 GLU TRANSFORM -0.2084 0.9626 0.1731 0.9682 0.1779 0.1761 -0.1388 -0.2043 0.9690 -10.372 134.479 -22.137 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches D 50 GLU A 503 TYR matches A 20 TYR A 537 GLU matches A 50 GLU TRANSFORM 0.8612 -0.1130 -0.4956 0.1539 -0.8713 0.4660 0.4845 0.4776 0.7329 -20.070 9.334 -77.544 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches D 83 HIS B 646 ASP matches C 59 ASP B 739 GLY matches C 68 GLY TRANSFORM -0.5738 0.7187 0.3928 -0.8116 -0.5634 -0.1546 -0.1102 0.4075 -0.9065 35.614 30.007 61.450 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 59 ASP A 68 ALA matches B 56 ALA A 72 LEU matches B 57 LEU TRANSFORM -0.0369 -0.9992 0.0159 -0.2378 -0.0066 -0.9713 -0.9706 0.0396 0.2373 38.802 202.678 12.702 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches B 50 GLU A 503 TYR matches C 20 TYR A 537 GLU matches C 50 GLU TRANSFORM -0.3728 -0.5686 -0.7333 -0.6092 0.7461 -0.2687 -0.6999 -0.3466 0.6246 77.709 -18.560 -9.929 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches D 83 HIS C 646 ASP matches C 59 ASP C 739 GLY matches D 68 GLY TRANSFORM 0.8593 -0.0596 -0.5080 0.2223 -0.8510 0.4758 0.4607 0.5217 0.7180 6.048 7.148 -40.002 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches D 83 HIS A 646 ASP matches C 59 ASP A 739 GLY matches C 68 GLY TRANSFORM -0.2115 -0.5979 -0.7732 0.2508 -0.7978 0.5483 0.9446 0.0779 -0.3187 54.551 9.197 149.450 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 B 18 ALA A 126 LEU matches C 46 LEU A 158 GLU matches B 50 GLU TRANSFORM -0.3277 0.9114 -0.2489 -0.7705 -0.4103 -0.4878 0.5467 -0.0319 -0.8367 76.939 99.304 164.756 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 31 GLY D 144 GLU matches A 32 GLU D 164 GLU matches A 21 GLU TRANSFORM -0.7488 0.0449 0.6612 0.5465 0.6064 0.5777 0.3750 -0.7939 0.4786 20.553 -31.661 -0.541 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 16 ALA A 257 ALA matches C 14 ALA A 328 ASP matches C 35 ASP TRANSFORM -0.0252 0.9929 -0.1164 -0.3042 -0.1185 -0.9452 0.9523 -0.0116 -0.3050 -43.122 68.085 152.056 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 18 ALA B 126 LEU matches C 46 LEU B 158 GLU matches B 50 GLU TRANSFORM 0.2504 -0.5512 -0.7959 -0.0231 0.8185 -0.5741 -0.9679 -0.1621 -0.1922 112.069 12.693 44.991 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 59 ASP A 68 ALA matches C 56 ALA A 72 LEU matches C 57 LEU TRANSFORM 0.3420 -0.3895 0.8552 0.1431 0.9210 0.3623 0.9287 0.0015 -0.3707 -45.230 -45.729 155.084 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 18 ALA C 126 LEU matches C 46 LEU C 158 GLU matches B 50 GLU TRANSFORM 0.4196 -0.9044 0.0778 0.7574 0.3960 0.5191 0.5003 0.1589 -0.8511 71.698 85.036 164.708 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 31 GLY C 144 GLU matches A 32 GLU C 164 GLU matches A 21 GLU TRANSFORM 0.9262 -0.1609 -0.3409 -0.3459 -0.7224 -0.5988 0.1499 -0.6725 0.7247 76.979 100.986 143.257 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 31 GLY F 144 GLU matches A 32 GLU F 164 GLU matches A 21 GLU TRANSFORM 0.5664 0.1275 -0.8142 0.5678 -0.7764 0.2734 0.5973 0.6172 0.5122 -6.691 13.703 -70.166 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches D 83 HIS B 646 ASP matches C 59 ASP B 739 GLY matches D 68 GLY TRANSFORM -0.1797 -0.4688 -0.8648 -0.1615 0.8813 -0.4441 -0.9704 -0.0599 0.2341 25.998 -17.084 44.098 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches D 83 HIS D 646 ASP matches C 59 ASP D 739 GLY matches C 68 GLY TRANSFORM -0.3358 -0.8335 0.4387 0.0874 0.4361 0.8956 0.9379 -0.3391 0.0736 65.104 -47.943 23.610 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches D 59 ASP A 68 ALA matches D 56 ALA A 72 LEU matches D 57 LEU TRANSFORM 0.4942 -0.0654 -0.8669 -0.1631 0.9725 -0.1663 -0.8539 -0.2235 -0.4699 127.002 31.576 155.308 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches B 50 GLU B 504 TYR matches C 20 TYR B 540 GLU matches C 50 GLU TRANSFORM 0.7148 0.6192 0.3250 -0.6028 0.7812 -0.1623 0.3544 0.0799 -0.9317 -30.174 15.382 183.377 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches D 18 ALA A 126 LEU matches A 46 LEU A 158 GLU matches D 50 GLU TRANSFORM -0.0338 -0.1485 0.9883 -0.6396 -0.7566 -0.1356 -0.7680 0.6367 0.0695 59.359 94.635 152.570 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 31 GLY E 144 GLU matches A 32 GLU E 164 GLU matches A 21 GLU TRANSFORM 0.5450 0.1779 -0.8194 0.6251 -0.7374 0.2557 0.5587 0.6516 0.5131 19.276 12.615 -33.091 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches D 83 HIS A 646 ASP matches C 59 ASP A 739 GLY matches D 68 GLY TRANSFORM 0.1010 0.0178 0.9947 0.9294 -0.3585 -0.0880 -0.3550 -0.9334 0.0528 -7.198 55.076 -29.460 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 75 GLY D 501 ASP matches B 59 ASP E 367 TYR matches D 20 TYR TRANSFORM 0.0954 0.9954 0.0112 -0.6079 0.0671 -0.7911 0.7882 -0.0686 -0.6115 36.699 131.472 80.492 Match found in 1foh_c02 PHENOL HYDROXYLASE Pattern 1foh_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 54 ASP matches B 35 ASP C 281 ARG matches B 17 ARG C 289 TYR matches B 10 TYR TRANSFORM 0.2855 -0.6872 0.6680 0.7106 0.6195 0.3336 0.6431 -0.3794 -0.6652 18.974 -22.970 38.764 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 16 ALA A 257 ALA matches C 18 ALA A 328 ASP matches C 35 ASP TRANSFORM -0.6770 0.2453 0.6939 -0.6553 0.2283 -0.7201 0.3350 0.9422 -0.0062 -8.837 51.001 -37.765 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 75 GLY A 501 ASP matches B 59 ASP B 367 TYR matches D 20 TYR TRANSFORM -0.9086 -0.2828 -0.3073 0.3722 -0.2147 -0.9030 -0.1894 0.9348 -0.3004 122.854 116.600 16.889 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 75 GLY B 175 ARG matches B 78 ARG B 242 TYR matches B 10 TYR TRANSFORM -0.8754 0.3631 -0.3192 -0.2801 -0.9190 -0.2773 0.3940 0.1533 -0.9062 3.231 27.049 181.677 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches D 18 ALA C 126 LEU matches A 46 LEU C 158 GLU matches D 50 GLU TRANSFORM 0.1515 0.1293 0.9800 0.3433 -0.9366 0.0705 -0.9269 -0.3258 0.1863 -44.866 24.445 39.675 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches C 72 PRO A 272 LEU matches C 74 LEU A 276 ARG matches C 78 ARG TRANSFORM 0.1362 -0.9486 -0.2856 -0.8210 0.0532 -0.5684 -0.5544 -0.3119 0.7716 111.022 122.903 56.091 Match found in 1foh_c01 PHENOL HYDROXYLASE Pattern 1foh_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 54 ASP matches B 35 ASP B 281 ARG matches B 17 ARG B 289 TYR matches B 10 TYR TRANSFORM -0.3344 0.7983 0.5008 0.6097 -0.2220 0.7609 -0.7186 -0.5598 0.4125 43.481 -6.387 89.364 Match found in 1foh_c03 PHENOL HYDROXYLASE Pattern 1foh_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 54 ASP matches B 35 ASP D 281 ARG matches B 17 ARG D 289 TYR matches B 10 TYR TRANSFORM 0.7007 0.6830 -0.2062 0.6837 -0.7254 -0.0798 0.2041 0.0850 0.9753 53.294 17.586 -24.336 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 59 ASP A 68 ALA matches A 56 ALA A 72 LEU matches A 57 LEU TRANSFORM -0.8877 0.0700 0.4551 0.3637 0.7128 0.5997 0.2824 -0.6979 0.6582 66.957 84.356 144.011 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 31 GLY B 144 GLU matches A 32 GLU B 164 GLU matches A 21 GLU TRANSFORM -0.6894 -0.6154 0.3821 -0.2702 0.7079 0.6526 0.6721 -0.3467 0.6543 -4.938 -35.086 -3.118 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 25 ASP 166 GLY matches D 31 GLY 169 GLU matches D 27 GLU TRANSFORM -0.4091 0.0286 0.9121 -0.3742 0.9063 -0.1963 0.8322 0.4216 0.3600 -76.868 13.482 111.373 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 55 ALA B 126 LEU matches B 53 LEU B 158 GLU matches B 50 GLU TRANSFORM -0.8884 0.2663 -0.3739 -0.4192 -0.8027 0.4242 0.1872 -0.5336 -0.8248 49.450 104.582 51.844 Match found in 2f61_c01 ACID BETA-GLUCOSIDASE Pattern 2f61_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 235 GLU matches D 50 GLU B 340 GLU matches A 50 GLU B 342 CYH matches A 49 CYH TRANSFORM -0.0868 0.7884 -0.6091 0.6091 -0.4418 -0.6586 0.7883 0.4282 0.4419 22.383 62.219 105.549 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 55 ALA A 126 LEU matches B 53 LEU A 158 GLU matches B 50 GLU TRANSFORM -0.4689 -0.1885 -0.8629 0.2198 0.9213 -0.3207 -0.8555 0.3401 0.3906 66.880 39.698 -63.024 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 5 GLY D 501 ASP matches D 25 ASP E 367 TYR matches A 10 TYR TRANSFORM 0.1329 -0.9556 -0.2628 0.7756 -0.0648 0.6278 0.6170 0.2873 -0.7326 91.941 56.540 79.347 Match found in 1foh_c02 PHENOL HYDROXYLASE Pattern 1foh_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 54 ASP matches D 35 ASP C 281 ARG matches D 17 ARG C 289 TYR matches D 10 TYR TRANSFORM -0.4226 0.4873 0.7641 -0.5595 -0.8036 0.2030 -0.7130 0.3417 -0.6123 -49.532 21.021 52.530 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 25 ASP 166 GLY matches B 31 GLY 169 GLU matches B 27 GLU TRANSFORM -0.3915 -0.5236 -0.7567 -0.5679 0.7845 -0.2491 -0.7240 -0.3322 0.6045 23.311 -21.603 29.154 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches D 83 HIS D 646 ASP matches C 59 ASP D 739 GLY matches D 68 GLY TRANSFORM -0.0815 -0.4411 -0.8937 0.9479 -0.3113 0.0673 0.3079 0.8417 -0.4435 27.172 50.182 123.653 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 41 ALA D 74 ASN matches A 52 ASN D 75 GLY matches A 43 GLY TRANSFORM -0.3920 -0.8809 0.2652 0.7854 -0.4706 -0.4022 -0.4791 -0.0506 -0.8763 94.754 80.911 191.207 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches C 25 ASP A 327 GLU matches D 32 GLU A 339 ARG matches D 19 ARG TRANSFORM -0.3913 -0.9048 0.1678 -0.7678 0.2204 -0.6016 -0.5074 0.3643 0.7810 97.107 59.038 50.479 Match found in 1foh_c03 PHENOL HYDROXYLASE Pattern 1foh_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 54 ASP matches D 35 ASP D 281 ARG matches D 17 ARG D 289 TYR matches D 10 TYR TRANSFORM 0.1514 0.9876 0.0420 0.5476 -0.1192 0.8282 -0.8229 0.1023 0.5589 53.007 50.171 59.582 Match found in 1foh_c01 PHENOL HYDROXYLASE Pattern 1foh_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 54 ASP matches D 35 ASP B 281 ARG matches D 17 ARG B 289 TYR matches D 10 TYR TRANSFORM 0.5793 -0.5290 -0.6201 0.7582 0.0705 0.6481 0.2992 0.8457 -0.4420 90.491 -7.527 68.676 Match found in 1foh_c00 PHENOL HYDROXYLASE Pattern 1foh_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 54 ASP matches B 35 ASP A 281 ARG matches B 17 ARG A 289 TYR matches B 10 TYR TRANSFORM 0.5870 -0.7670 -0.2591 -0.1539 -0.4200 0.8944 0.7948 0.4852 0.3645 16.009 -48.633 110.115 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 55 ALA C 126 LEU matches B 53 LEU C 158 GLU matches B 50 GLU TRANSFORM 0.0549 0.2089 0.9764 -0.9974 -0.0333 0.0632 -0.0457 0.9774 -0.2065 -51.822 18.715 -6.214 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches C 37 PRO A 272 LEU matches C 36 LEU A 276 ARG matches C 17 ARG TRANSFORM 0.8441 0.5198 0.1314 -0.1187 0.4201 -0.8997 0.5229 -0.7438 -0.4163 -49.376 88.436 155.561 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches C 41 ALA D 74 ASN matches C 52 ASN D 75 GLY matches C 43 GLY TRANSFORM 0.0428 -0.0389 0.9983 0.9857 -0.1616 -0.0485 -0.1632 -0.9861 -0.0314 -6.214 51.409 -28.824 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 75 GLY D 501 ASP matches B 59 ASP E 367 TYR matches A 29 TYR TRANSFORM -0.7448 0.6421 0.1814 0.1650 -0.0861 0.9825 -0.6465 -0.7618 0.0418 -43.758 10.626 142.338 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches D 41 ALA D 74 ASN matches D 52 ASN D 75 GLY matches D 43 GLY TRANSFORM 0.1461 0.9116 0.3842 0.5703 -0.3949 0.7203 -0.8084 -0.1139 0.5775 20.249 57.555 37.767 Match found in 1foh_c02 PHENOL HYDROXYLASE Pattern 1foh_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 54 ASP matches A 35 ASP C 281 ARG matches A 17 ARG C 289 TYR matches A 10 TYR TRANSFORM -0.7481 0.0541 0.6614 -0.6488 0.1498 -0.7461 0.1395 0.9872 0.0770 -5.336 52.523 -38.263 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 75 GLY A 501 ASP matches B 59 ASP B 367 TYR matches A 29 TYR TRANSFORM -0.0973 -0.7520 0.6520 -0.9828 -0.0309 -0.1823 -0.1572 0.6585 0.7360 -40.775 73.316 75.007 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 41 ALA D 74 ASN matches B 52 ASN D 75 GLY matches B 43 GLY TRANSFORM 0.6370 -0.1163 -0.7621 0.3829 0.9057 0.1819 -0.6690 0.4077 -0.6214 51.689 -2.373 50.358 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 41 ALA C 74 ASN matches A 52 ASN C 75 GLY matches A 43 GLY TRANSFORM -0.7679 0.5672 0.2978 -0.5258 -0.2925 -0.7987 0.3659 0.7699 -0.5228 14.277 46.611 39.177 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 41 ALA B 74 ASN matches A 52 ASN B 75 GLY matches A 43 GLY TRANSFORM -0.0150 0.9088 0.4170 -0.7911 -0.2658 0.5509 -0.6115 0.3216 -0.7230 -31.085 39.830 142.082 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 41 ALA A 74 ASN matches A 52 ASN A 75 GLY matches A 43 GLY TRANSFORM -0.3718 -0.9228 -0.1014 0.7835 -0.3705 0.4989 0.4979 -0.1060 -0.8607 105.695 65.978 121.594 Match found in 1foh_c01 PHENOL HYDROXYLASE Pattern 1foh_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 54 ASP matches A 35 ASP B 281 ARG matches A 17 ARG B 289 TYR matches A 10 TYR TRANSFORM 0.5377 0.8267 -0.1658 -0.6102 0.2459 -0.7531 0.5818 -0.5062 -0.6366 67.826 67.850 127.520 Match found in 1foh_c03 PHENOL HYDROXYLASE Pattern 1foh_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 54 ASP matches A 35 ASP D 281 ARG matches A 17 ARG D 289 TYR matches A 10 TYR TRANSFORM 0.7327 0.2765 -0.6218 -0.0941 -0.8637 -0.4951 0.6740 -0.4213 0.6069 36.032 72.144 -0.081 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches C 41 ALA C 74 ASN matches C 52 ASN C 75 GLY matches C 43 GLY TRANSFORM 0.5541 0.7012 -0.4487 -0.6106 -0.0240 -0.7916 0.5658 -0.7126 -0.4148 55.351 73.130 99.141 Match found in 1foh_c00 PHENOL HYDROXYLASE Pattern 1foh_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 54 ASP matches D 35 ASP A 281 ARG matches D 17 ARG A 289 TYR matches D 10 TYR TRANSFORM -0.6920 0.0534 0.7199 -0.0593 -0.9981 0.0171 -0.7195 0.0308 -0.6938 -11.691 50.974 59.336 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches D 41 ALA C 74 ASN matches D 52 ASN C 75 GLY matches D 43 GLY TRANSFORM -0.2215 -0.6885 0.6905 0.7740 0.3066 0.5540 0.5932 -0.6572 -0.4650 18.678 -40.565 66.098 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches C 41 ALA B 74 ASN matches C 52 ASN B 75 GLY matches C 43 GLY TRANSFORM -0.7132 -0.2430 0.6575 -0.1600 0.9697 0.1849 0.6825 -0.0266 0.7304 -2.158 1.204 -17.514 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 41 ALA C 74 ASN matches B 52 ASN C 75 GLY matches B 43 GLY TRANSFORM 0.1597 -0.9108 -0.3807 0.5872 0.3977 -0.7050 -0.7935 0.1110 -0.5983 45.094 73.460 139.143 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches D 41 ALA A 74 ASN matches D 52 ASN A 75 GLY matches D 43 GLY TRANSFORM 0.1220 -0.2977 -0.9468 -0.7016 0.6489 -0.2944 -0.7020 -0.7002 0.1297 83.472 1.035 47.972 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches D 41 ALA B 74 ASN matches D 52 ASN B 75 GLY matches D 43 GLY TRANSFORM -0.3194 -0.9424 -0.0993 -0.5597 0.1030 0.8223 0.7647 -0.3182 0.5603 36.128 16.809 84.678 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches C 41 ALA A 74 ASN matches C 52 ASN A 75 GLY matches C 43 GLY TRANSFORM 0.8961 0.4405 -0.0547 0.3759 -0.6876 0.6212 -0.2361 0.5772 0.7817 19.367 -21.591 -14.119 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 41 ALA B 74 ASN matches B 52 ASN B 75 GLY matches B 43 GLY TRANSFORM 0.2487 0.9681 -0.0307 0.7614 -0.2150 -0.6116 0.5987 -0.1288 0.7905 -12.828 80.986 67.980 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 41 ALA A 74 ASN matches B 52 ASN A 75 GLY matches B 43 GLY