*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.6760 -0.6146 0.4066 -0.4826 0.7862 0.3861 -0.5570 0.0647 -0.8280 110.886 97.795 44.959 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.28 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 63 ALA A 458 ALA matches B 71 ALA B 193 ALA matches B 180 ALA B 194 GLY matches B 179 GLY TRANSFORM 0.7937 0.6075 0.0318 0.6057 -0.7940 0.0520 0.0569 -0.0221 -0.9981 -8.493 110.972 19.458 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.28 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 180 ALA A 194 GLY matches B 179 GLY B 457 ALA matches B 63 ALA B 458 ALA matches B 71 ALA TRANSFORM -0.3622 0.0246 -0.9318 0.6618 -0.6972 -0.2756 -0.6564 -0.7165 0.2362 80.120 143.279 78.625 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.30 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 63 ALA A 458 ALA matches A 71 ALA B 193 ALA matches A 180 ALA B 194 GLY matches A 179 GLY TRANSFORM 0.6775 0.2087 0.7053 -0.3428 0.9380 0.0518 -0.6508 -0.2769 0.7070 9.614 52.417 39.798 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.30 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 180 ALA A 194 GLY matches A 179 GLY B 457 ALA matches A 63 ALA B 458 ALA matches A 71 ALA TRANSFORM -0.9877 -0.1273 0.0910 0.0358 0.3828 0.9231 -0.1523 0.9150 -0.3735 95.511 96.926 -28.058 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.32 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 63 ALA A 458 ALA matches B 71 ALA B 193 ALA matches B 180 ALA B 194 GLY matches B 200 GLY TRANSFORM 0.9576 -0.2210 0.1847 -0.0544 -0.7685 -0.6376 0.2829 0.6005 -0.7479 35.367 142.298 -30.168 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.33 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 180 ALA A 194 GLY matches B 200 GLY B 457 ALA matches B 63 ALA B 458 ALA matches B 71 ALA TRANSFORM -0.3166 -0.6100 -0.7264 0.8721 0.1139 -0.4758 0.3730 -0.7842 0.4959 106.056 96.838 34.358 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.37 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 63 ALA A 458 ALA matches A 71 ALA B 193 ALA matches A 180 ALA B 194 GLY matches A 200 GLY TRANSFORM 0.2351 0.8901 0.3904 -0.9714 0.2012 0.1261 0.0337 -0.4088 0.9120 -0.192 114.814 14.469 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.39 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 180 ALA A 194 GLY matches A 200 GLY B 457 ALA matches A 63 ALA B 458 ALA matches A 71 ALA TRANSFORM 0.6058 0.6175 0.5017 -0.7362 0.1958 0.6478 0.3018 -0.7618 0.5733 -38.830 -94.129 -110.881 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.56 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 171 ALA B 182 GLY matches A 103 GLY B 183 GLY matches A 102 GLY TRANSFORM 0.8320 0.4605 0.3094 -0.4857 0.8741 0.0050 -0.2681 -0.1544 0.9509 -35.645 -130.448 -128.576 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.56 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 173 ALA B 182 GLY matches A 103 GLY B 183 GLY matches A 102 GLY TRANSFORM 0.7664 0.4034 0.5000 0.4724 -0.8813 -0.0131 0.4353 0.2462 -0.8660 -32.165 -70.403 -155.327 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.57 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 173 ALA B 182 GLY matches B 103 GLY B 183 GLY matches B 102 GLY TRANSFORM 0.9215 0.2454 0.3011 0.3816 -0.4273 -0.8196 -0.0725 0.8702 -0.4874 -27.914 -85.111 -173.070 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.60 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 171 ALA B 182 GLY matches B 103 GLY B 183 GLY matches B 102 GLY TRANSFORM 0.9465 0.2576 -0.1945 -0.1187 -0.2823 -0.9519 -0.3001 0.9241 -0.2366 -25.413 -62.773 -171.106 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 170 ALA B 182 GLY matches B 107 GLY B 183 GLY matches B 106 GLY TRANSFORM 0.8375 0.5411 0.0765 -0.4434 0.7547 -0.4836 -0.3194 0.3711 0.8719 -39.845 -121.302 -144.499 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 99 ALA B 182 GLY matches B 103 GLY B 183 GLY matches B 102 GLY TRANSFORM 0.6395 0.2603 0.7234 0.0827 -0.9588 0.2719 0.7644 -0.1141 -0.6346 -24.942 -56.029 -141.829 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 99 ALA B 182 GLY matches A 103 GLY B 183 GLY matches A 102 GLY TRANSFORM 0.6990 0.5405 0.4683 0.5667 -0.8180 0.0983 0.4362 0.1966 -0.8781 -41.036 -77.377 -151.253 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 170 ALA B 182 GLY matches B 107 GLY B 183 GLY matches B 106 GLY TRANSFORM -0.0715 0.9935 0.0891 0.3508 -0.0586 0.9346 0.9337 0.0981 -0.3443 -23.569 -5.999 5.228 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 180 ALA A 317 GLY matches A 179 GLY A 318 ASP matches A 178 ASP TRANSFORM -0.5174 0.7396 -0.4304 0.8208 0.2869 -0.4939 -0.2419 -0.6088 -0.7555 15.151 -25.548 83.855 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 22 PRO A 272 LEU matches A 21 LEU A 276 ARG matches A 19 ARG TRANSFORM 0.5758 0.1714 0.7995 -0.1847 0.9798 -0.0770 -0.7965 -0.1033 0.5958 -21.670 -146.556 -94.251 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 166 ALA B 182 GLY matches A 107 GLY B 183 GLY matches A 106 GLY TRANSFORM 0.7525 -0.6460 0.1279 -0.6428 -0.6783 0.3559 -0.1432 -0.3501 -0.9257 41.531 -27.593 -83.923 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 166 ALA B 182 GLY matches B 103 GLY B 183 GLY matches B 106 GLY TRANSFORM 0.7335 -0.6243 0.2688 0.6745 0.6194 -0.4018 0.0844 0.4760 0.8754 32.343 -39.186 2.260 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 180 ALA A 317 GLY matches B 179 GLY A 318 ASP matches B 178 ASP TRANSFORM -0.7790 0.5910 -0.2092 0.5816 0.8059 0.1108 0.2341 -0.0354 -0.9716 38.978 -177.055 -140.732 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 63 ALA B 182 GLY matches B 68 GLY B 183 GLY matches B 69 GLY TRANSFORM 0.7132 0.6979 -0.0651 -0.4890 0.5619 0.6672 0.5022 -0.4440 0.7420 -41.549 -120.280 -134.157 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 61 ALA B 182 GLY matches B 103 GLY B 183 GLY matches B 102 GLY TRANSFORM -0.1449 0.9794 0.1406 -0.4312 0.0654 -0.8999 -0.8905 -0.1910 0.4129 -13.290 -60.861 -80.533 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 166 ALA B 182 GLY matches A 103 GLY B 183 GLY matches A 106 GLY TRANSFORM 0.6520 0.0280 0.7577 0.6859 -0.4478 -0.5736 0.3232 0.8937 -0.3112 -12.516 -94.554 -188.273 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 61 ALA B 182 GLY matches A 103 GLY B 183 GLY matches A 102 GLY TRANSFORM -0.0115 -0.9811 -0.1931 0.7664 -0.1327 0.6285 -0.6422 -0.1408 0.7535 96.456 -139.702 -121.744 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 63 ALA B 182 GLY matches A 68 GLY B 183 GLY matches A 69 GLY TRANSFORM -0.7240 0.4845 -0.4909 0.3744 0.8738 0.3103 0.5793 0.0409 -0.8141 53.944 -136.159 -121.041 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 20 GLY B 419 GLY matches A 5 GLY B 420 ALA matches A 92 ALA TRANSFORM -0.1562 -0.2377 0.9587 -0.9260 0.3729 -0.0584 -0.3436 -0.8969 -0.2784 30.159 -88.433 -62.708 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 97 ALA B 182 GLY matches A 68 GLY B 183 GLY matches A 65 GLY TRANSFORM 0.6962 -0.2016 -0.6889 0.6443 0.5985 0.4760 0.3164 -0.7754 0.5466 33.512 -182.512 -112.082 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 170 ALA B 182 GLY matches A 106 GLY B 183 GLY matches A 103 GLY TRANSFORM -0.6767 -0.7288 -0.1045 -0.7134 0.6139 0.3380 -0.1822 0.3033 -0.9353 211.856 8.380 5.652 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 180 ALA A 317 GLY matches A 179 GLY A 318 ASP matches A 178 ASP TRANSFORM 0.4678 0.2216 -0.8556 -0.6287 0.7638 -0.1459 0.6212 0.6062 0.4966 2.448 -34.235 -114.919 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 180 ALA B 251 GLY matches A 179 GLY B 252 ASP matches A 178 ASP TRANSFORM 0.3800 -0.9226 -0.0658 -0.8609 -0.3268 -0.3899 0.3383 0.2049 -0.9185 82.280 -29.449 -146.162 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 170 ALA B 182 GLY matches B 103 GLY B 183 GLY matches B 106 GLY TRANSFORM -0.6018 0.7979 -0.0341 -0.7232 -0.5626 -0.4006 -0.3388 -0.2164 0.9156 25.317 -21.676 -119.865 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 170 ALA B 182 GLY matches A 103 GLY B 183 GLY matches A 106 GLY TRANSFORM -0.7546 -0.0691 -0.6525 0.4666 -0.7557 -0.4595 -0.4614 -0.6512 0.6026 185.082 48.091 49.912 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 180 ALA A 317 GLY matches B 179 GLY A 318 ASP matches B 178 ASP TRANSFORM -0.1674 -0.9859 0.0057 0.9049 -0.1514 0.3978 -0.3913 0.0717 0.9175 106.937 -100.621 -106.065 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 20 GLY B 419 GLY matches B 5 GLY B 420 ALA matches B 92 ALA TRANSFORM -0.2949 -0.1146 0.9486 0.2698 -0.9624 -0.0324 0.9167 0.2464 0.3147 28.142 24.710 -104.027 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 180 ALA B 251 GLY matches B 179 GLY B 252 ASP matches B 178 ASP TRANSFORM 0.8810 0.3343 0.3347 -0.3603 0.9327 0.0170 -0.3065 -0.1356 0.9422 -35.116 -136.908 -126.929 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 170 ALA B 182 GLY matches A 107 GLY B 183 GLY matches A 106 GLY TRANSFORM -0.1494 -0.8455 -0.5127 -0.0637 -0.5092 0.8583 -0.9867 0.1609 0.0222 111.434 43.941 42.258 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 171 ALA A 257 ALA matches A 173 ALA A 328 ASP matches A 100 ASP TRANSFORM 0.9653 -0.2301 -0.1236 -0.1693 -0.1908 -0.9669 0.1989 0.9543 -0.2231 6.353 -66.150 -200.495 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 173 ALA B 182 GLY matches B 107 GLY B 183 GLY matches B 106 GLY TRANSFORM 0.4705 -0.8559 -0.2145 -0.3384 -0.3995 0.8520 -0.8149 -0.3282 -0.4777 56.673 1.753 55.592 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 180 ALA A 251 GLY matches A 179 GLY A 252 ASP matches A 178 ASP TRANSFORM -0.3964 0.3580 0.8454 0.9095 0.2790 0.3083 -0.1255 0.8911 -0.4362 26.043 -173.087 -174.200 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 170 ALA B 182 GLY matches B 106 GLY B 183 GLY matches B 103 GLY TRANSFORM -0.6162 0.7771 0.1282 0.2029 0.3139 -0.9275 -0.7610 -0.5455 -0.3511 4.411 -36.490 63.671 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 180 ALA A 251 GLY matches B 179 GLY A 252 ASP matches B 178 ASP TRANSFORM -0.0801 0.7287 0.6801 -0.7949 -0.4583 0.3975 0.6014 -0.5088 0.6160 -15.028 -43.229 -146.196 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 173 ALA B 182 GLY matches A 107 GLY B 183 GLY matches A 106 GLY TRANSFORM -0.6343 0.5496 -0.5436 -0.2999 -0.8231 -0.4823 -0.7125 -0.1429 0.6870 55.555 -25.043 -99.888 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 166 ALA B 182 GLY matches A 103 GLY B 183 GLY matches A 107 GLY TRANSFORM -0.1491 -0.9805 0.1283 -0.9806 0.1300 -0.1464 0.1269 -0.1477 -0.9809 112.723 -55.564 -111.324 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 166 ALA B 182 GLY matches B 103 GLY B 183 GLY matches B 107 GLY TRANSFORM 0.8063 0.4975 0.3199 0.1598 0.3376 -0.9276 -0.5695 0.7991 0.1927 -64.388 -27.962 -6.099 Match found in 2c7v_c10 PTERIDINE REDUCTASE Pattern 2c7v_c10 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 14 ARG matches B 85 ARG C 161 ASP matches B 30 ASP C 174 TYR matches B 7 TYR TRANSFORM 0.2187 0.4064 0.8872 0.4191 -0.8601 0.2907 0.8812 0.3083 -0.3584 -7.869 -72.570 -189.129 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 176 ALA B 182 GLY matches B 103 GLY B 183 GLY matches B 102 GLY TRANSFORM -0.2655 -0.9033 -0.3370 -0.2354 -0.2782 0.9312 -0.9349 0.3266 -0.1388 52.415 33.287 32.801 Match found in 2c7v_c11 PTERIDINE REDUCTASE Pattern 2c7v_c11 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- D 14 ARG matches B 85 ARG D 161 ASP matches B 30 ASP D 174 TYR matches B 7 TYR TRANSFORM 0.4100 0.4770 -0.7774 -0.0064 -0.8508 -0.5254 -0.9120 0.2204 -0.3458 -9.736 -52.423 -101.711 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 97 ALA B 182 GLY matches B 68 GLY B 183 GLY matches B 65 GLY TRANSFORM -0.9671 0.2545 0.0001 0.1352 0.5142 -0.8469 -0.2156 -0.8190 -0.5317 75.725 2.198 74.077 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 171 ALA A 257 ALA matches B 173 ALA A 328 ASP matches B 100 ASP TRANSFORM -0.8004 -0.4933 -0.3407 0.2281 0.2750 -0.9340 0.5544 -0.8252 -0.1076 48.112 -26.958 45.403 Match found in 2c7v_c09 PTERIDINE REDUCTASE Pattern 2c7v_c09 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 14 ARG matches B 85 ARG B 161 ASP matches B 30 ASP B 174 TYR matches B 7 TYR TRANSFORM 0.0051 -0.2748 0.9615 -0.3380 -0.9054 -0.2570 0.9411 -0.3237 -0.0975 16.881 96.967 -22.500 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 109 ASP 166 GLY matches B 5 GLY 169 GLU matches B 133 GLU TRANSFORM 0.7862 0.5492 -0.2833 -0.6048 0.7780 -0.1702 0.1269 0.3051 0.9438 -41.373 5.788 -52.820 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 175 HIS B 84 ASP matches B 178 ASP B 140 GLY matches A 179 GLY TRANSFORM 0.2912 -0.9447 -0.1506 0.2300 -0.0837 0.9696 -0.9286 -0.3169 0.1929 83.344 -134.890 -86.753 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 71 ALA B 182 GLY matches A 68 GLY B 183 GLY matches A 69 GLY TRANSFORM 0.2712 0.8927 0.3600 -0.1466 -0.3313 0.9321 0.9513 -0.3056 0.0410 -67.588 33.165 1.703 Match found in 2c7v_c08 PTERIDINE REDUCTASE Pattern 2c7v_c08 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches B 85 ARG A 161 ASP matches B 30 ASP A 174 TYR matches B 7 TYR TRANSFORM 0.0883 0.8699 -0.4852 0.1493 -0.4932 -0.8570 -0.9848 0.0032 -0.1735 -4.235 64.002 164.889 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches B 13 ARG B 451 GLU matches B 128 GLU B 540 GLU matches B 130 GLU TRANSFORM 0.9120 0.1276 -0.3899 0.1125 -0.9917 -0.0615 -0.3946 0.0122 -0.9188 -16.723 -12.029 -87.011 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 103 GLY B 419 GLY matches A 102 GLY B 420 ALA matches A 173 ALA TRANSFORM 0.9118 0.2542 -0.3224 -0.3244 0.9274 -0.1863 0.2517 0.2745 0.9281 -11.180 -136.667 -179.096 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 176 ALA B 182 GLY matches A 103 GLY B 183 GLY matches A 102 GLY TRANSFORM -0.6321 0.7740 -0.0372 0.6876 0.5380 -0.4876 -0.3574 -0.3338 -0.8723 22.017 -168.715 -95.528 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 71 ALA B 182 GLY matches B 68 GLY B 183 GLY matches B 69 GLY TRANSFORM 0.7818 0.3279 0.5303 -0.3565 -0.4627 0.8117 0.5116 -0.8236 -0.2449 -58.324 14.884 47.493 Match found in 2c7v_c10 PTERIDINE REDUCTASE Pattern 2c7v_c10 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 14 ARG matches A 85 ARG C 161 ASP matches A 30 ASP C 174 TYR matches A 7 TYR TRANSFORM 0.4741 -0.5950 0.6490 0.3438 -0.5535 -0.7586 0.8106 0.5828 -0.0578 39.164 45.153 -29.498 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 63 ALA A 317 GLY matches B 179 GLY A 318 ASP matches B 178 ASP TRANSFORM -0.9158 0.2864 -0.2816 0.3777 0.3755 -0.8463 -0.1366 -0.8814 -0.4521 12.200 -4.658 73.867 Match found in 2c7v_c11 PTERIDINE REDUCTASE Pattern 2c7v_c11 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- D 14 ARG matches A 85 ARG D 161 ASP matches A 30 ASP D 174 TYR matches A 7 TYR TRANSFORM 0.8646 -0.3305 0.3785 0.4975 0.4569 -0.7374 0.0708 0.8258 0.5594 1.667 -93.947 -183.686 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 200 GLY B 419 GLY matches A 179 GLY B 420 ALA matches A 63 ALA TRANSFORM 0.4179 0.1599 0.8943 0.3296 -0.9440 0.0148 0.8466 0.2886 -0.4472 -20.513 62.086 -62.519 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 175 HIS B 84 ASP matches A 178 ASP B 140 GLY matches B 179 GLY TRANSFORM -0.7913 -0.3347 -0.5116 -0.3839 -0.3793 0.8419 -0.4758 0.8626 0.1717 42.766 11.005 -11.813 Match found in 2c7v_c09 PTERIDINE REDUCTASE Pattern 2c7v_c09 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 14 ARG matches A 85 ARG B 161 ASP matches A 30 ASP B 174 TYR matches A 7 TYR TRANSFORM 0.1161 -0.9664 0.2291 0.0485 0.2359 0.9706 -0.9920 -0.1016 0.0743 76.922 -10.679 74.505 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 22 PRO A 272 LEU matches B 21 LEU A 276 ARG matches B 19 ARG TRANSFORM 0.0873 0.9350 -0.3438 -0.7760 0.2803 0.5651 0.6247 0.2175 0.7500 -17.911 25.828 -12.081 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 63 ALA A 317 GLY matches A 179 GLY A 318 ASP matches A 178 ASP TRANSFORM -0.4753 -0.4310 -0.7670 -0.3172 0.8971 -0.3076 0.8207 0.0971 -0.5631 108.097 -132.175 -158.926 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 99 ALA B 182 GLY matches A 102 GLY B 183 GLY matches A 103 GLY TRANSFORM 0.6830 -0.3945 -0.6147 -0.6034 -0.7790 -0.1705 -0.4116 0.4874 -0.7701 46.510 105.901 10.488 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 171 ALA A 257 ALA matches A 173 ALA A 328 ASP matches A 178 ASP TRANSFORM 0.9258 -0.2670 0.2674 0.3673 0.4689 -0.8033 0.0891 0.8419 0.5322 -28.754 -9.661 -35.715 Match found in 2c7v_c08 PTERIDINE REDUCTASE Pattern 2c7v_c08 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches A 85 ARG A 161 ASP matches A 30 ASP A 174 TYR matches A 7 TYR TRANSFORM -0.8028 -0.0701 0.5920 -0.1301 0.9897 -0.0593 -0.5818 -0.1247 -0.8037 51.859 -139.939 -63.919 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 137 ALA B 182 GLY matches A 20 GLY B 183 GLY matches A 5 GLY TRANSFORM 0.1204 0.4341 0.8928 -0.7122 0.6643 -0.2269 -0.6916 -0.6085 0.3891 -19.282 -69.266 -57.766 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 103 GLY B 419 GLY matches B 102 GLY B 420 ALA matches B 173 ALA TRANSFORM 0.4716 0.5136 -0.7168 -0.8813 0.2460 -0.4035 -0.0309 0.8220 0.5686 -24.336 56.716 -56.395 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 109 ASP 166 GLY matches A 5 GLY 169 GLU matches A 133 GLU TRANSFORM 0.2668 0.9507 0.1581 0.0418 -0.1754 0.9836 0.9628 -0.2558 -0.0866 -43.286 -63.037 -150.899 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 200 GLY B 419 GLY matches B 179 GLY B 420 ALA matches B 63 ALA TRANSFORM -0.7746 -0.5838 -0.2433 -0.4458 0.2310 0.8648 -0.4487 0.7783 -0.4392 99.746 6.012 -12.855 Match found in 12as_c00 ASPARAGINE SYNTHETASE Pattern 12as_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 46 ASP matches A 178 ASP A 100 ARG matches A 147 ARG A 116 GLN matches A 150 GLN TRANSFORM -0.9641 0.1832 -0.1923 -0.2532 -0.8530 0.4564 -0.0804 0.4887 0.8687 176.897 78.906 -34.196 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 63 ALA A 317 GLY matches B 179 GLY A 318 ASP matches B 178 ASP TRANSFORM -0.0701 -0.3981 0.9146 -0.4656 0.8240 0.3230 -0.8822 -0.4032 -0.2432 36.495 -137.268 -71.028 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 71 ALA B 182 GLY matches A 68 GLY B 183 GLY matches A 65 GLY TRANSFORM 0.8295 -0.4168 -0.3718 0.4051 0.9072 -0.1133 0.3845 -0.0567 0.9214 31.416 -173.635 -168.815 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 173 ALA B 182 GLY matches A 107 GLY B 183 GLY matches A 103 GLY TRANSFORM -0.4697 0.5394 0.6989 -0.8280 0.0056 -0.5608 -0.3064 -0.8420 0.4440 22.992 76.187 64.835 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 171 ALA A 257 ALA matches B 173 ALA A 328 ASP matches B 178 ASP TRANSFORM 0.2598 0.6353 -0.7272 0.6768 -0.6569 -0.3322 -0.6888 -0.4059 -0.6007 3.551 79.801 57.858 Match found in 1o98_c00 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT Pattern 1o98_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 62 SER matches A 35 SER A 154 ASP matches A 42 ASP A 261 ARG matches A 38 ARG TRANSFORM 0.1874 -0.2898 -0.9386 0.5802 -0.7384 0.3438 -0.7926 -0.6090 0.0298 43.535 -75.686 -40.682 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 137 ALA B 182 GLY matches B 20 GLY B 183 GLY matches B 5 GLY TRANSFORM 0.8224 -0.2940 -0.4870 0.1963 -0.6569 0.7280 -0.5339 -0.6943 -0.4825 31.736 44.531 87.921 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 171 ALA A 257 ALA matches A 170 ALA A 328 ASP matches A 100 ASP TRANSFORM -0.2245 -0.6933 0.6848 -0.2417 -0.6411 -0.7284 0.9440 -0.3290 -0.0237 81.346 86.661 -17.799 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 173 ALA A 257 ALA matches A 176 ALA A 328 ASP matches B 178 ASP TRANSFORM -0.2597 0.6856 0.6801 0.7124 -0.3394 0.6143 0.6520 0.6440 -0.4003 -0.710 -126.005 -201.112 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 173 ALA B 182 GLY matches B 107 GLY B 183 GLY matches B 103 GLY TRANSFORM 0.3253 0.5150 0.7931 0.9430 -0.1137 -0.3129 -0.0709 0.8496 -0.5226 -22.511 -141.705 -173.824 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 170 ALA B 182 GLY matches B 107 GLY B 183 GLY matches B 103 GLY TRANSFORM -0.2501 -0.8707 -0.4234 -0.4218 0.4916 -0.7619 0.8715 -0.0119 -0.4902 210.266 26.341 -26.341 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 63 ALA A 317 GLY matches A 179 GLY A 318 ASP matches A 178 ASP TRANSFORM 0.4445 0.7235 0.5282 -0.1475 -0.5225 0.8398 0.8836 -0.4512 -0.1255 -49.702 11.633 -59.701 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 63 ALA B 251 GLY matches B 179 GLY B 252 ASP matches B 178 ASP TRANSFORM 0.9732 0.1910 -0.1283 -0.0235 0.6369 0.7706 0.2289 -0.7469 0.6243 -18.384 -159.060 -111.904 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 170 ALA B 182 GLY matches A 107 GLY B 183 GLY matches A 103 GLY TRANSFORM 0.7570 0.5489 0.3546 0.6484 -0.5635 -0.5120 -0.0812 0.6174 -0.7824 -34.777 66.188 -3.507 Match found in 12as_c01 ASPARAGINE SYNTHETASE Pattern 12as_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 46 ASP matches A 178 ASP B 100 ARG matches A 147 ARG B 116 GLN matches A 150 GLN TRANSFORM -0.0602 0.7863 -0.6150 -0.4279 -0.5769 -0.6957 -0.9018 0.2212 0.3712 -15.243 40.949 21.016 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 63 ALA A 251 GLY matches B 179 GLY A 252 ASP matches B 178 ASP TRANSFORM -0.2222 0.6415 0.7342 0.0200 0.7559 -0.6544 -0.9748 -0.1307 -0.1808 4.231 -8.156 70.154 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 171 ALA A 257 ALA matches B 170 ALA A 328 ASP matches B 100 ASP TRANSFORM -0.1221 0.5332 -0.8371 -0.9916 -0.0300 0.1256 0.0418 0.8455 0.5324 28.580 71.095 -54.733 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 173 ALA A 257 ALA matches B 176 ALA A 328 ASP matches A 178 ASP TRANSFORM 0.7189 0.6885 -0.0954 0.0476 0.0882 0.9950 0.6935 -0.7198 0.0306 -35.450 -2.669 18.401 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 173 ALA A 257 ALA matches A 170 ALA A 328 ASP matches A 100 ASP TRANSFORM -0.5011 -0.7538 0.4251 0.4345 -0.6440 -0.6297 0.7484 -0.1308 0.6502 114.646 12.611 -25.007 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches B 178 ASP C 86 HIS matches B 175 HIS C 250 ALA matches A 176 ALA TRANSFORM 0.9325 0.3327 0.1407 -0.0251 0.4482 -0.8936 -0.3604 0.8297 0.4263 -51.348 15.473 -7.893 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 175 HIS E 102 ASP matches B 178 ASP E 193 GLY matches A 179 GLY TRANSFORM -0.2959 -0.2638 0.9181 0.8984 -0.4035 0.1737 0.3246 0.8761 0.3564 50.136 -14.509 -60.519 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 100 ASP A 68 ALA matches A 99 ALA A 72 LEU matches A 95 LEU TRANSFORM 0.9826 0.0960 0.1590 0.0867 0.5199 -0.8498 -0.1643 0.8488 0.5026 -31.138 -33.889 -98.738 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 63 ALA B 251 GLY matches A 179 GLY B 252 ASP matches A 178 ASP TRANSFORM 0.6829 -0.5401 -0.4918 0.5429 0.8258 -0.1530 0.4887 -0.1625 0.8572 48.880 -174.618 -165.190 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 173 ALA B 182 GLY matches A 106 GLY B 183 GLY matches A 103 GLY TRANSFORM -0.4223 0.2872 -0.8597 -0.7229 0.4655 0.5106 0.5468 0.8372 0.0110 70.088 -18.282 -62.655 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches A 178 ASP C 86 HIS matches A 175 HIS C 250 ALA matches B 176 ALA TRANSFORM 0.2987 0.5913 -0.7491 0.6642 -0.6924 -0.2817 -0.6853 -0.4134 -0.5996 -11.733 -90.662 -74.679 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 71 ALA B 182 GLY matches B 68 GLY B 183 GLY matches B 65 GLY TRANSFORM 0.2698 -0.9318 0.2428 -0.0779 -0.2725 -0.9590 0.9597 0.2399 -0.1461 75.882 72.552 -41.292 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 99 ALA A 257 ALA matches A 71 ALA A 328 ASP matches A 178 ASP TRANSFORM 0.3119 0.9334 -0.1773 -0.8918 0.2233 -0.3934 -0.3276 0.2808 0.9021 -41.683 51.866 -30.653 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 175 HIS B 84 ASP matches B 178 ASP B 140 GLY matches A 200 GLY TRANSFORM 0.1878 -0.7372 0.6491 -0.9722 -0.2335 0.0162 0.1396 -0.6341 -0.7606 43.504 34.032 42.029 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 63 ALA A 251 GLY matches A 179 GLY A 252 ASP matches A 178 ASP TRANSFORM 0.3946 -0.3925 -0.8308 -0.5600 -0.8196 0.1213 -0.7285 0.4174 -0.5432 48.569 6.045 -102.990 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 106 GLY B 419 GLY matches A 102 GLY B 420 ALA matches A 173 ALA TRANSFORM 0.0980 0.7496 -0.6545 -0.0836 0.6616 0.7452 0.9917 -0.0183 0.1275 -0.426 37.896 35.675 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 13 ARG A 451 GLU matches B 128 GLU A 540 GLU matches B 130 GLU TRANSFORM -0.6560 -0.6985 0.2858 -0.7269 0.4829 -0.4884 0.2031 -0.5282 -0.8245 35.330 45.104 16.577 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 175 HIS B 646 ASP matches A 178 ASP B 739 GLY matches A 155 GLY TRANSFORM -0.6430 0.3918 0.6580 -0.3027 -0.9193 0.2515 0.7035 -0.0375 0.7097 48.875 48.310 -39.164 Match found in 2p3i_p00 VP4 Pattern 2p3i_p00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 101 ARG matches A 190 ARG A 188 TYR matches A 52 TYR A 190 SER matches A 55 SER TRANSFORM -0.5784 0.4376 0.6885 0.6771 -0.2133 0.7043 0.4550 0.8735 -0.1729 -8.514 -43.153 -54.576 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 182 HIS C 646 ASP matches A 178 ASP C 739 GLY matches A 74 GLY TRANSFORM 0.6185 -0.3781 -0.6889 0.4526 0.8880 -0.0810 0.6424 -0.2617 0.7203 -47.352 -85.037 27.641 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 182 HIS D 646 ASP matches B 178 ASP D 739 GLY matches B 74 GLY TRANSFORM -0.9896 0.0640 -0.1286 -0.0406 -0.9833 -0.1772 -0.1378 -0.1701 0.9757 83.974 -47.424 -155.162 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 92 ALA B 182 GLY matches A 20 GLY B 183 GLY matches A 5 GLY TRANSFORM 0.6045 -0.4247 -0.6739 0.5017 0.8601 -0.0921 0.6188 -0.2824 0.7330 10.219 -85.558 -8.319 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 182 HIS C 646 ASP matches B 178 ASP C 739 GLY matches B 74 GLY TRANSFORM 0.8314 -0.2831 0.4781 0.5133 0.0618 -0.8560 0.2128 0.9571 0.1967 11.553 27.833 -60.820 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 97 ALA A 257 ALA matches A 71 ALA A 328 ASP matches A 178 ASP TRANSFORM 0.1843 -0.0085 -0.9828 0.9365 -0.3020 0.1782 -0.2984 -0.9533 -0.0477 62.251 -122.520 -66.766 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 97 ALA B 182 GLY matches A 65 GLY B 183 GLY matches A 69 GLY TRANSFORM -0.5518 0.4132 0.7244 0.6906 -0.2607 0.6747 0.4677 0.8725 -0.1415 -63.295 -40.389 -17.544 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 182 HIS D 646 ASP matches A 178 ASP D 739 GLY matches A 74 GLY TRANSFORM 0.6427 -0.3733 0.6690 -0.2840 -0.9271 -0.2444 0.7115 -0.0330 -0.7019 6.713 90.059 -33.747 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 175 HIS B 84 ASP matches A 178 ASP B 140 GLY matches B 200 GLY TRANSFORM 0.2233 0.6935 -0.6850 -0.4926 0.6867 0.5346 0.8411 0.2181 0.4949 -47.531 -49.993 -47.734 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches B 113 GLU E 596 ARG matches B 59 ARG E 647 ARG matches A 168 ARG TRANSFORM -0.3999 0.1598 -0.9025 -0.5177 -0.8519 0.0786 -0.7563 0.4987 0.4234 -3.593 79.633 30.188 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 182 HIS A 646 ASP matches B 178 ASP A 739 GLY matches B 74 GLY TRANSFORM -0.5935 -0.7069 0.3847 -0.6847 0.1922 -0.7031 0.4231 -0.6807 -0.5981 35.787 38.338 62.331 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 182 HIS A 646 ASP matches A 178 ASP A 739 GLY matches A 74 GLY TRANSFORM -0.7332 0.5459 -0.4056 -0.6628 -0.4404 0.6056 0.1520 0.7128 0.6847 13.426 45.426 -59.950 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 178 ASP 166 GLY matches A 74 GLY 169 GLU matches A 116 GLU TRANSFORM -0.2737 -0.7775 -0.5662 -0.8117 0.5025 -0.2977 0.5159 0.3781 -0.7687 107.215 -98.427 -189.351 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 92 ALA B 182 GLY matches B 20 GLY B 183 GLY matches B 5 GLY TRANSFORM -0.6466 -0.6043 0.4656 -0.2579 -0.4013 -0.8789 0.7179 -0.6883 0.1036 87.978 85.222 16.789 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 99 ALA A 257 ALA matches A 97 ALA A 328 ASP matches A 178 ASP TRANSFORM 0.4622 -0.3613 0.8098 -0.0293 0.9065 0.4211 -0.8863 -0.2184 0.4084 20.131 -158.723 -98.648 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 63 ALA B 182 GLY matches A 68 GLY B 183 GLY matches A 65 GLY TRANSFORM 0.2857 0.4991 0.8181 -0.3133 0.8554 -0.4124 -0.9057 -0.1385 0.4007 -18.680 -124.568 -101.750 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 63 ALA B 182 GLY matches A 69 GLY B 183 GLY matches A 65 GLY TRANSFORM 0.5056 -0.1039 0.8565 -0.7540 -0.5356 0.3802 0.4192 -0.8380 -0.3492 -59.809 99.298 31.459 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches A 175 HIS A 250 ASP matches A 178 ASP A 328 SER matches A 151 SER TRANSFORM 0.9637 0.2124 -0.1619 0.2556 -0.9093 0.3284 -0.0775 -0.3579 -0.9305 -16.697 -58.787 -106.048 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 63 ALA B 182 GLY matches B 69 GLY B 183 GLY matches B 65 GLY TRANSFORM 0.5006 0.7932 -0.3468 -0.5838 0.6051 0.5414 0.6392 -0.0686 0.7660 -44.623 3.459 -17.537 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 182 HIS A 208 ASP matches A 100 ASP A 296 SER matches A 117 SER TRANSFORM 0.6838 -0.6749 0.2774 0.6930 0.7197 0.0428 -0.2285 0.1630 0.9598 -30.188 -113.756 10.493 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches B 113 GLU D 596 ARG matches B 59 ARG D 647 ARG matches A 168 ARG TRANSFORM 0.6860 0.1210 0.7174 0.6769 0.2553 -0.6904 -0.2667 0.9593 0.0932 -14.033 -13.906 -37.965 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 173 ALA A 257 ALA matches B 170 ALA A 328 ASP matches B 100 ASP TRANSFORM -0.4830 0.7601 0.4347 0.4864 -0.1799 0.8550 0.7281 0.6244 -0.2828 -95.582 42.038 -80.320 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches A 175 HIS B 250 ASP matches A 178 ASP B 328 SER matches A 151 SER TRANSFORM -0.1024 -0.9945 -0.0208 -0.1329 0.0344 -0.9905 0.9858 -0.0987 -0.1357 69.173 18.891 -37.276 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 178 ASP 166 GLY matches B 74 GLY 169 GLU matches B 116 GLU TRANSFORM 0.3974 0.8688 -0.2954 0.9111 -0.4120 0.0140 -0.1095 -0.2747 -0.9553 -30.885 -117.374 -109.777 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 63 ALA B 182 GLY matches B 68 GLY B 183 GLY matches B 65 GLY TRANSFORM 0.4805 -0.2823 0.8303 0.5856 -0.6015 -0.5434 0.6529 0.7473 -0.1237 1.042 38.665 -51.593 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 182 HIS A 208 ASP matches B 100 ASP A 296 SER matches B 117 SER TRANSFORM 0.9266 0.0264 -0.3750 -0.3698 -0.1161 -0.9218 -0.0678 0.9929 -0.0978 -10.075 96.726 -4.738 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches B 113 GLU B 596 ARG matches B 59 ARG B 647 ARG matches A 168 ARG TRANSFORM 0.5663 0.5398 0.6229 -0.2409 -0.6143 0.7514 0.7882 -0.5756 -0.2178 -54.707 61.809 33.030 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 175 HIS E 102 ASP matches A 178 ASP E 193 GLY matches B 179 GLY TRANSFORM 0.5044 0.4519 0.7358 0.8620 -0.2130 -0.4600 -0.0511 0.8662 -0.4970 -44.529 45.450 17.383 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 175 HIS C 646 ASP matches A 178 ASP C 739 GLY matches A 155 GLY TRANSFORM -0.6960 -0.5826 0.4197 -0.3869 0.7967 0.4643 -0.6048 0.1608 -0.7800 4.933 -4.734 -13.134 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches A 175 HIS C 250 ASP matches A 178 ASP C 328 SER matches A 151 SER TRANSFORM 0.5686 0.8191 0.0758 -0.8197 0.5565 0.1354 0.0687 -0.1391 0.9879 -43.304 75.010 49.474 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 116 GLU A 163 ARG matches B 59 ARG A 222 ARG matches B 186 ARG TRANSFORM -0.6904 0.2020 0.6947 -0.6829 0.1351 -0.7179 -0.2389 -0.9700 0.0447 38.781 -30.985 -53.109 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 106 GLY B 419 GLY matches B 102 GLY B 420 ALA matches B 173 ALA TRANSFORM -0.4116 0.8610 -0.2987 -0.8255 -0.2134 0.5225 0.3862 0.4616 0.7986 10.120 79.918 -43.436 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 99 ALA A 257 ALA matches B 71 ALA A 328 ASP matches B 178 ASP TRANSFORM -0.5077 0.6321 0.5855 0.6547 -0.1588 0.7391 0.5601 0.7585 -0.3332 17.018 -136.160 -203.598 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 173 ALA B 182 GLY matches B 106 GLY B 183 GLY matches B 103 GLY TRANSFORM 0.6123 0.7398 -0.2789 -0.3550 -0.0579 -0.9331 -0.7064 0.6703 0.2272 -96.129 74.002 -15.310 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches B 175 HIS A 250 ASP matches B 178 ASP A 328 SER matches B 151 SER TRANSFORM -0.2158 -0.7139 0.6661 0.2322 -0.7001 -0.6752 0.9484 0.0090 0.3169 73.375 81.978 -28.346 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches B 113 GLU C 596 ARG matches B 59 ARG C 647 ARG matches A 168 ARG TRANSFORM -0.6859 0.6629 -0.3001 -0.5834 -0.7475 -0.3176 -0.4349 -0.0428 0.8995 56.000 127.102 46.165 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches B 113 GLU A 596 ARG matches B 59 ARG A 647 ARG matches A 168 ARG TRANSFORM 0.5563 0.4192 0.7175 0.8274 -0.1987 -0.5254 -0.0777 0.8859 -0.4574 -41.671 47.893 -46.659 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 175 HIS A 646 ASP matches A 178 ASP A 739 GLY matches A 155 GLY TRANSFORM -0.9209 -0.0277 0.3888 0.3869 -0.1858 0.9032 0.0472 0.9822 0.1818 34.215 -69.701 -29.366 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches B 113 GLU F 596 ARG matches B 59 ARG F 647 ARG matches A 168 ARG TRANSFORM -0.5187 0.6535 0.5513 -0.8131 -0.5764 -0.0816 0.2645 -0.4906 0.8303 25.304 115.050 56.435 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 175 HIS B 102 ASP matches B 178 ASP B 193 GLY matches A 179 GLY TRANSFORM -0.7964 -0.6041 0.0294 -0.0812 0.0586 -0.9950 0.5994 -0.7947 -0.0957 129.479 45.995 32.271 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 100 ASP 218 GLU matches A 70 GLU 329 ASP matches B 178 ASP TRANSFORM 0.5970 -0.3194 -0.7360 0.6658 0.7090 0.2324 0.4476 -0.6288 0.6359 -30.292 -38.216 49.604 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 175 HIS D 646 ASP matches B 178 ASP D 739 GLY matches B 103 GLY TRANSFORM 0.3776 0.9146 0.1445 -0.3050 -0.0245 0.9520 0.8743 -0.4036 0.2697 -32.860 41.713 -12.738 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 97 ALA A 257 ALA matches B 71 ALA A 328 ASP matches B 178 ASP TRANSFORM -0.5272 0.3177 0.7881 0.8465 0.1161 0.5195 0.0735 0.9411 -0.3301 -41.037 -16.105 -10.642 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 175 HIS D 646 ASP matches A 178 ASP D 739 GLY matches A 103 GLY TRANSFORM 0.6501 -0.5261 -0.5482 0.6133 -0.0625 0.7873 -0.4485 -0.8481 0.2820 62.499 -143.046 -77.943 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 97 ALA B 182 GLY matches A 68 GLY B 183 GLY matches A 69 GLY TRANSFORM -0.5358 -0.8341 0.1307 -0.8048 0.4578 -0.3777 0.2552 -0.3076 -0.9166 39.684 44.880 66.541 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 175 HIS D 646 ASP matches A 178 ASP D 739 GLY matches A 155 GLY TRANSFORM 0.6869 -0.6352 -0.3530 0.5514 0.7720 -0.3162 0.4733 0.0225 0.8806 -54.102 1.817 -51.882 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches B 175 HIS B 250 ASP matches B 178 ASP B 328 SER matches B 151 SER TRANSFORM 0.7734 -0.1633 0.6125 0.2558 -0.8036 -0.5373 0.5800 0.5723 -0.5798 -4.358 119.134 9.182 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 116 GLU A 163 ARG matches A 59 ARG A 222 ARG matches A 186 ARG TRANSFORM 0.1243 0.7099 -0.6933 -0.9857 0.0080 -0.1685 -0.1141 0.7043 0.7007 -26.884 61.953 53.779 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 175 HIS D 102 ASP matches B 178 ASP D 193 GLY matches A 179 GLY TRANSFORM -0.9760 0.0114 -0.2177 0.1474 -0.7012 -0.6975 -0.1606 -0.7129 0.6827 105.796 32.854 29.037 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 50 ASP A 68 ALA matches A 51 ALA A 72 LEU matches A 44 LEU TRANSFORM -0.3470 0.0262 -0.9375 0.7591 -0.5791 -0.2972 -0.5507 -0.8148 0.1811 -25.098 36.274 26.415 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches B 175 HIS C 250 ASP matches B 178 ASP C 328 SER matches B 151 SER TRANSFORM -0.6059 -0.6497 0.4592 -0.7097 0.7022 0.0571 -0.3595 -0.2913 -0.8865 127.692 -9.990 43.988 Match found in 2p3i_p00 VP4 Pattern 2p3i_p00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 101 ARG matches B 19 ARG A 188 TYR matches B 7 TYR A 190 SER matches B 18 SER TRANSFORM -0.9503 0.0636 0.3046 -0.2874 0.1962 -0.9375 -0.1194 -0.9785 -0.1681 64.330 52.866 71.793 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 71 ALA A 257 ALA matches A 97 ALA A 328 ASP matches A 178 ASP TRANSFORM -0.5745 -0.2787 0.7696 0.1466 0.8900 0.4317 -0.8053 0.3609 -0.4705 85.058 -159.981 -114.265 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 97 ALA B 182 GLY matches B 65 GLY B 183 GLY matches B 69 GLY TRANSFORM -0.6210 0.1480 -0.7697 -0.0018 0.9817 0.1902 0.7838 0.1196 -0.6094 45.519 -26.276 -14.934 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 175 HIS A 102 ASP matches B 178 ASP A 193 GLY matches A 179 GLY TRANSFORM 0.2201 -0.8826 0.4155 0.4570 -0.2830 -0.8432 0.8618 0.3754 0.3411 -9.043 5.395 3.647 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 214 GLU A 89 GLU matches B 161 GLU A 120 SER matches B 151 SER TRANSFORM 0.8764 0.0322 0.4805 0.4134 0.4614 -0.7850 -0.2469 0.8866 0.3911 -38.268 10.408 -50.604 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches A 176 ALA A 224 ASP matches B 178 ASP A 252 HIS matches B 175 HIS TRANSFORM 0.6135 0.7413 0.2722 -0.0392 -0.3158 0.9480 0.7887 -0.5923 -0.1647 -64.630 49.280 -1.713 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches B 176 ALA A 224 ASP matches A 178 ASP A 252 HIS matches A 175 HIS TRANSFORM 0.7963 -0.5081 0.3282 0.5876 0.5210 -0.6191 0.1436 0.6859 0.7134 12.316 -5.820 8.719 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 175 HIS A 102 ASP matches B 178 ASP A 193 GLY matches A 179 GLY TRANSFORM -0.3961 -0.7896 -0.4687 -0.7714 0.0093 0.6363 -0.4981 0.6136 -0.6127 101.286 67.816 70.826 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 175 HIS C 102 ASP matches B 178 ASP C 193 GLY matches A 179 GLY TRANSFORM 0.6341 0.6969 0.3351 0.2930 0.1845 -0.9381 -0.7156 0.6930 -0.0872 -34.666 31.017 -3.525 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 97 ALA A 257 ALA matches A 99 ALA A 328 ASP matches A 178 ASP TRANSFORM 0.3807 0.4257 -0.8209 -0.1115 0.9024 0.4163 0.9179 -0.0670 0.3910 6.329 -46.094 -31.536 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 100 ASP A 68 ALA matches B 99 ALA A 72 LEU matches B 95 LEU TRANSFORM -0.1728 -0.8743 0.4536 0.9263 -0.3008 -0.2269 0.3348 0.3810 0.8618 127.234 7.961 -29.197 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 50 ASP A 68 ALA matches B 47 ALA A 72 LEU matches B 44 LEU TRANSFORM 0.1804 0.9789 -0.0957 0.3214 0.0333 0.9464 0.9296 -0.2015 -0.3086 -109.022 -26.063 -29.590 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 175 HIS B 646 ASP matches A 178 ASP B 739 GLY matches B 200 GLY TRANSFORM 0.1755 0.9731 -0.1490 0.3765 0.0735 0.9235 0.9097 -0.2182 -0.3535 -80.126 -30.355 11.082 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 175 HIS A 646 ASP matches A 178 ASP A 739 GLY matches B 200 GLY TRANSFORM 0.7584 -0.6480 0.0700 0.1010 0.0107 -0.9948 0.6439 0.7616 0.0735 80.558 6.831 -68.955 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 50 ASP A 68 ALA matches B 51 ALA A 72 LEU matches B 211 LEU TRANSFORM -0.5931 0.0743 -0.8017 0.5315 -0.7118 -0.4592 -0.6048 -0.6984 0.3827 38.185 12.603 132.788 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 182 HIS B 208 ASP matches A 100 ASP B 296 SER matches A 117 SER TRANSFORM -0.6946 -0.7192 0.0186 -0.6919 0.6748 0.2567 -0.1972 0.1655 -0.9663 88.452 -13.181 -12.602 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 30 ASP 166 GLY matches B 12 GLY 169 GLU matches B 128 GLU TRANSFORM 0.0699 -0.4866 0.8708 0.6851 -0.6111 -0.3965 0.7251 0.6243 0.2906 4.316 -12.901 -63.380 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches A 113 GLU E 596 ARG matches A 59 ARG E 647 ARG matches B 168 ARG TRANSFORM -0.8158 0.4996 0.2913 -0.3653 -0.0546 -0.9293 -0.4484 -0.8645 0.2270 5.898 22.641 72.860 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 175 HIS C 646 ASP matches A 178 ASP C 739 GLY matches B 200 GLY TRANSFORM 0.6428 -0.5327 0.5505 0.7567 0.5533 -0.3482 -0.1191 0.6404 0.7588 -23.917 -55.578 -10.410 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 175 HIS A 646 ASP matches B 178 ASP A 739 GLY matches A 200 GLY TRANSFORM 0.6828 -0.5135 0.5196 0.7270 0.5482 -0.4135 -0.0725 0.6601 0.7477 -53.857 -53.100 -51.581 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 175 HIS B 646 ASP matches B 178 ASP B 739 GLY matches A 200 GLY TRANSFORM 0.0613 0.9512 -0.3026 0.0300 0.3013 0.9531 0.9977 -0.0675 -0.0100 -16.081 -13.519 -34.841 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 173 ALA A 257 ALA matches A 171 ALA A 328 ASP matches A 100 ASP TRANSFORM -0.1908 0.9143 0.3573 0.9816 0.1728 0.0818 0.0130 0.3663 -0.9304 -98.732 -64.344 45.758 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 182 HIS D 646 ASP matches A 178 ASP D 739 GLY matches A 107 GLY TRANSFORM 0.8171 -0.5762 -0.0202 0.4468 0.6107 0.6538 -0.3643 -0.5432 0.7564 -50.667 -74.815 89.544 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 182 HIS D 646 ASP matches B 178 ASP D 739 GLY matches B 107 GLY TRANSFORM 0.3053 -0.7711 -0.5588 -0.7437 -0.5595 0.3658 -0.5947 0.3038 -0.7443 43.262 48.888 26.257 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 175 HIS C 646 ASP matches B 178 ASP C 739 GLY matches A 200 GLY TRANSFORM -0.3905 0.7213 0.5720 0.7229 0.6250 -0.2947 -0.5701 0.2984 -0.7655 17.476 -174.613 -123.415 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 97 ALA B 182 GLY matches B 68 GLY B 183 GLY matches B 69 GLY