*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.9937 0.0676 0.0893 0.0589 -0.3634 0.9298 -0.0953 -0.9292 -0.3572 83.714 142.112 83.613 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.09 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 0.9376 0.3025 0.1715 -0.1116 0.7289 -0.6755 0.3293 -0.6142 -0.7172 3.869 52.206 42.914 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.15 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 -0.1900 -0.7261 -0.6609 0.3779 0.5672 -0.7318 -0.9062 0.3888 -0.1666 105.476 99.102 40.215 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.16 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 0.6005 0.5436 0.5864 0.0295 -0.7479 0.6631 -0.7991 0.3809 0.4652 -1.437 111.406 17.305 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.21 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 -0.9221 -0.3808 0.0685 0.3741 -0.9227 -0.0934 -0.0988 0.0605 -0.9933 104.570 162.982 40.387 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.41 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 176 ALA A 458 ALA matches A 173 ALA B 193 ALA matches A 180 ALA B 194 GLY matches A 179 GLY TRANSFORM -0.4286 -0.1755 -0.8863 0.8988 0.0171 -0.4380 -0.0920 0.9843 -0.1504 92.240 100.016 -24.400 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.43 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 0.5219 -0.2613 0.8120 -0.8063 -0.4619 0.3695 -0.2785 0.8476 0.4517 38.073 137.180 -28.290 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.43 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 0.4824 0.8258 -0.2920 -0.3397 -0.1309 -0.9314 0.8074 -0.5485 -0.2174 -6.528 116.940 14.720 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.43 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 0.9021 0.2244 0.3685 -0.3946 0.7745 0.4944 0.1745 0.5915 -0.7872 5.739 54.154 -9.039 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.44 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 180 ALA A 194 GLY matches A 179 GLY B 457 ALA matches A 176 ALA B 458 ALA matches A 173 ALA TRANSFORM -0.8135 -0.5186 0.2632 0.0059 0.4452 0.8954 0.5815 -0.7300 0.3592 111.784 94.603 37.521 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.44 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 -0.4929 -0.4047 -0.7703 -0.5867 0.8083 -0.0493 -0.6426 -0.4276 0.6358 99.808 103.948 67.989 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.49 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 176 ALA A 458 ALA matches B 173 ALA B 193 ALA matches B 180 ALA B 194 GLY matches B 179 GLY TRANSFORM 0.7814 0.3772 0.4971 -0.5160 0.8385 0.1750 0.3508 0.3933 -0.8499 -31.246 -130.757 -160.489 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.51 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 0.8158 0.4870 0.3119 0.5498 -0.8205 -0.1567 -0.1796 -0.2993 0.9371 -36.491 -76.321 -123.946 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.51 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 0.5939 0.6196 0.5131 0.6850 -0.0550 -0.7264 0.4219 -0.7830 0.4571 -38.664 -114.025 -112.562 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 171 ALA B 182 GLY matches A 103 GLY B 183 GLY matches A 102 GLY TRANSFORM 0.9271 0.2399 0.2879 -0.3499 0.2791 0.8943 -0.1342 0.9298 -0.3427 -27.704 -112.229 -175.359 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 0.9413 0.2508 -0.2260 0.1981 0.1316 0.9713 -0.2734 0.9590 -0.0742 -24.219 -135.635 -177.261 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.70 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 -0.0817 -0.8760 -0.4754 0.8645 -0.2997 0.4035 0.4959 0.3780 -0.7818 128.964 6.787 -26.137 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.72 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 0.7334 0.4924 0.4686 -0.5925 0.8010 0.0856 0.3332 0.3404 -0.8792 -39.564 -126.967 -155.657 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.74 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 -0.7276 -0.4001 -0.5572 0.3671 -0.9133 0.1765 0.5795 0.0761 -0.8114 97.819 -47.527 -122.787 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.78 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 0.5623 0.2195 0.7973 0.3511 -0.9363 0.0101 -0.7487 -0.2742 0.6035 -23.659 -67.341 -87.188 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.80 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 -0.8266 -0.4769 -0.2988 -0.4275 0.8774 -0.2177 -0.3660 0.0522 0.9292 101.952 -110.697 -105.873 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.81 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 0.6323 -0.3978 -0.6648 -0.7719 -0.2502 -0.5844 -0.0662 -0.8827 0.4652 22.059 74.650 26.739 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 0.84 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 0.8209 0.5677 0.0625 0.5201 -0.7882 0.3290 -0.2361 0.2376 0.9422 -40.505 -82.987 -141.184 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 99 ALA B 182 GLY matches B 103 GLY B 183 GLY matches B 102 GLY TRANSFORM -0.7446 0.6344 -0.2076 -0.6561 -0.7528 0.0528 0.1228 -0.1756 -0.9768 34.781 -26.153 -127.159 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 63 ALA B 182 GLY matches B 68 GLY B 183 GLY matches B 69 GLY TRANSFORM 0.0272 -0.9876 -0.1548 -0.6393 0.1019 -0.7622 -0.7685 -0.1198 0.6286 94.347 -63.093 -114.865 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 63 ALA B 182 GLY matches A 68 GLY B 183 GLY matches A 69 GLY TRANSFORM 0.6440 0.2283 0.7302 -0.1917 0.9721 -0.1349 0.7406 0.0531 -0.6698 -23.431 -147.119 -149.715 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.89 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 -0.5441 0.4437 0.7121 -0.7585 -0.6230 -0.1914 -0.3587 0.6442 -0.6755 4.013 89.824 -31.792 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 0.90 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 0.7398 -0.6595 0.1333 0.6720 0.7144 -0.1951 -0.0334 -0.2339 -0.9717 43.030 -182.725 -96.868 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 A 166 ALA B 182 GLY matches B 103 GLY B 183 GLY matches B 106 GLY TRANSFORM 0.8532 0.3950 0.3407 0.4672 -0.8692 -0.1622 -0.2321 -0.2976 0.9261 -37.268 -73.036 -121.188 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 170 ALA B 182 GLY matches A 107 GLY B 183 GLY matches A 106 GLY TRANSFORM 0.6950 0.7181 -0.0361 0.4221 -0.4482 -0.7880 0.5820 -0.5324 0.6146 -42.227 -86.267 -131.179 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 61 ALA B 182 GLY matches B 103 GLY B 183 GLY matches B 102 GLY TRANSFORM 0.6796 0.0135 0.7334 -0.7053 0.2866 0.6484 0.2015 0.9580 -0.2043 -12.388 -101.030 -188.839 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 61 ALA B 182 GLY matches A 103 GLY B 183 GLY matches A 102 GLY TRANSFORM -0.1550 0.9802 0.1232 0.5700 -0.0131 0.8215 -0.8069 -0.1976 0.5567 -12.373 -151.591 -88.114 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 166 ALA B 182 GLY matches A 103 GLY B 183 GLY matches A 106 GLY TRANSFORM -0.9579 0.2721 -0.0914 0.2513 0.9489 0.1909 -0.1387 -0.1598 0.9774 95.049 -35.101 6.927 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 50 ASP A 68 ALA matches A 47 ALA A 72 LEU matches A 44 LEU TRANSFORM -0.1843 -0.2289 0.9558 0.9660 -0.2216 0.1332 -0.1813 -0.9479 -0.2620 30.730 -126.863 -66.005 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 97 ALA B 182 GLY matches A 68 GLY B 183 GLY matches A 65 GLY TRANSFORM 0.9675 -0.2283 -0.1083 0.1210 0.0422 0.9918 0.2218 0.9727 -0.0685 5.889 -125.578 -205.187 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 173 ALA B 182 GLY matches B 107 GLY B 183 GLY matches B 106 GLY TRANSFORM -0.0616 0.7408 0.6689 0.6935 0.5138 -0.5050 0.7178 -0.4328 0.5454 -16.425 -155.931 -155.010 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 173 ALA B 182 GLY matches A 107 GLY B 183 GLY matches A 106 GLY TRANSFORM 0.7107 -0.1899 -0.6774 -0.6727 -0.4653 -0.5753 0.2060 -0.8645 0.4584 31.787 -25.510 -98.918 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 A 170 ALA B 182 GLY matches A 106 GLY B 183 GLY matches A 103 GLY TRANSFORM 0.2381 0.3731 0.8967 -0.5560 0.8094 -0.1891 0.7964 0.4535 -0.4001 -6.877 -122.400 -193.465 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 B 176 ALA B 182 GLY matches B 103 GLY B 183 GLY matches B 102 GLY TRANSFORM 0.3535 -0.9320 -0.0806 0.8026 0.2579 0.5379 0.4805 0.2549 -0.8391 84.508 -169.130 -158.109 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 170 ALA B 182 GLY matches B 103 GLY B 183 GLY matches B 106 GLY TRANSFORM -0.5135 0.6595 -0.5490 0.6639 0.7106 0.2327 -0.5436 0.2450 0.8028 -35.915 -38.226 44.586 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.03 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 -0.6288 0.7762 -0.0458 0.7481 0.6200 0.2367 -0.2121 -0.1145 0.9705 28.273 -183.104 -133.769 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 B 170 ALA B 182 GLY matches A 103 GLY B 183 GLY matches A 106 GLY TRANSFORM 0.2982 -0.9492 -0.1007 -0.0476 0.0905 -0.9948 -0.9533 -0.3015 0.0182 81.819 -74.860 -81.413 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 71 ALA B 182 GLY matches A 68 GLY B 183 GLY matches A 69 GLY TRANSFORM 0.7920 -0.5762 0.2019 -0.4270 -0.2863 0.8577 0.4364 0.7655 0.4728 27.472 52.550 -27.063 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.05 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 -0.0650 0.9802 0.1872 0.2251 0.1972 -0.9542 0.9722 0.0198 0.2334 -25.087 23.229 -3.712 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.06 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 -0.8467 0.1575 0.5082 -0.5320 -0.2442 -0.8108 0.0035 0.9568 -0.2906 63.486 78.329 -44.793 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.06 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 -0.0147 -0.9711 0.2381 0.8472 0.1144 0.5188 0.5310 -0.2094 -0.8211 25.097 -16.016 48.395 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.07 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 -0.3763 0.3658 0.8512 -0.8844 -0.4157 -0.2123 -0.2762 0.8327 -0.4800 24.379 -24.617 -161.724 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 170 ALA B 182 GLY matches B 106 GLY B 183 GLY matches B 103 GLY TRANSFORM -0.6529 0.5039 -0.5656 0.3832 0.8638 0.3271 -0.6533 0.0032 0.7570 59.810 -181.781 -113.460 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 166 ALA B 182 GLY matches A 103 GLY B 183 GLY matches A 107 GLY TRANSFORM 0.9010 0.2864 -0.3259 0.3073 -0.9515 0.0135 0.3062 0.1123 0.9453 -12.478 -60.950 -172.563 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 176 ALA B 182 GLY matches A 103 GLY B 183 GLY matches A 102 GLY TRANSFORM 0.4066 0.4458 -0.7975 0.1783 0.8174 0.5478 -0.8961 0.3649 -0.2529 -7.775 -157.263 -110.793 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 97 ALA B 182 GLY matches B 68 GLY B 183 GLY matches B 65 GLY TRANSFORM -0.1998 -0.9729 0.1160 0.9351 -0.1540 0.3193 0.2928 -0.1723 -0.9405 115.137 -146.818 -119.226 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 166 ALA B 182 GLY matches B 103 GLY B 183 GLY matches B 107 GLY TRANSFORM -0.5634 0.5597 -0.6077 0.4348 0.8263 0.3580 -0.7025 0.0625 0.7089 -27.504 -36.136 62.863 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 175 HIS D 646 ASP matches B 178 ASP D 739 GLY matches B 106 GLY TRANSFORM -0.0212 -0.2727 0.9619 0.1855 -0.9464 -0.2643 -0.9824 -0.1728 -0.0707 18.118 72.357 67.929 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 0.1770 -0.4931 -0.8517 -0.8515 -0.5107 0.1187 0.4936 -0.7043 0.5103 76.822 93.690 18.112 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.09 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 -0.5966 0.7997 -0.0670 -0.6455 -0.4286 0.6321 -0.4768 -0.4204 -0.7720 18.680 -43.259 -84.288 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.09 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 -0.5471 0.1384 -0.8255 0.8274 0.2391 -0.5082 -0.1271 0.9611 0.2454 99.176 34.229 -48.251 Match found in 1req_c10 METHYLMALONYL-COA MUTASE Pattern 1req_c10 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 608 ASP matches B 178 ASP A 610 HIS matches B 175 HIS A 661 HIS matches B 182 HIS TRANSFORM -0.6797 0.4143 -0.6053 0.5416 -0.2730 -0.7950 0.4946 0.8682 0.0388 43.117 22.579 -43.111 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.12 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 0.1402 0.7859 0.6022 -0.8340 -0.2341 0.4997 -0.5337 0.5723 -0.6227 -72.677 127.957 54.694 Match found in 1req_c11 METHYLMALONYL-COA MUTASE Pattern 1req_c11 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 608 ASP matches B 178 ASP C 610 HIS matches B 175 HIS C 661 HIS matches B 182 HIS TRANSFORM 0.0227 0.7824 0.6223 0.6053 -0.5062 0.6143 -0.7957 -0.3627 0.4851 -27.034 -38.535 95.729 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 214 GLU B 89 GLU matches B 161 GLU B 120 SER matches A 192 SER TRANSFORM -0.7332 -0.0520 -0.6780 0.1985 -0.9700 -0.1402 0.6504 0.2374 -0.7215 183.333 69.967 -40.799 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.14 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 -0.5880 -0.7744 0.2338 0.0727 0.2372 0.9687 0.8056 -0.5866 0.0831 137.960 45.028 3.129 Match found in 1req_c10 METHYLMALONYL-COA MUTASE Pattern 1req_c10 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 608 ASP matches A 178 ASP A 610 HIS matches A 175 HIS A 661 HIS matches A 182 HIS TRANSFORM -0.3623 0.8653 -0.3464 -0.4413 0.1681 0.8815 -0.8210 -0.4722 -0.3209 10.850 18.267 83.253 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.15 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 0.6983 0.6793 -0.2255 0.5736 -0.7195 -0.3915 0.4282 -0.1441 0.8921 -52.963 -0.097 -64.138 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.15 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 -0.6742 -0.7374 -0.0412 -0.7309 0.6742 -0.1063 -0.1062 0.0416 0.9935 210.945 14.777 -22.114 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.15 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 0.5415 -0.0059 0.8407 -0.6052 0.6913 0.3947 0.5835 0.7225 -0.3708 -22.384 -42.149 -102.223 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.15 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 -0.8142 0.0040 0.5806 0.1681 -0.9555 0.2423 -0.5557 -0.2949 -0.7773 49.387 -75.052 -58.241 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 A 137 ALA B 182 GLY matches A 20 GLY B 183 GLY matches A 5 GLY TRANSFORM -0.4809 -0.4099 -0.7751 0.1603 -0.9102 0.3819 0.8620 -0.0594 -0.5034 107.318 -65.487 -153.153 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.16 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 0.0270 -0.9649 0.2613 0.1393 -0.2552 -0.9568 -0.9899 -0.0622 -0.1275 86.814 62.827 51.698 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 97 ALA A 257 ALA matches A 71 ALA A 328 ASP matches A 178 ASP TRANSFORM 0.4659 0.4928 -0.7349 -0.7782 0.6235 -0.0752 -0.4212 -0.6069 -0.6740 -22.387 21.305 77.646 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 109 ASP 166 GLY matches A 5 GLY 169 GLU matches A 133 GLU TRANSFORM 0.9865 -0.1597 -0.0373 -0.0767 -0.2482 -0.9657 -0.1450 -0.9555 0.2571 -45.241 117.798 113.044 Match found in 1req_c11 METHYLMALONYL-COA MUTASE Pattern 1req_c11 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 608 ASP matches A 178 ASP C 610 HIS matches A 175 HIS C 661 HIS matches A 182 HIS TRANSFORM -0.5175 0.8556 0.0115 -0.8193 -0.4994 0.2819 -0.2469 -0.1364 -0.9594 -3.620 46.751 21.807 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.18 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 0.2235 -0.3456 -0.9114 -0.4199 0.8097 -0.4100 -0.8796 -0.4743 -0.0358 45.952 -142.741 -46.513 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.18 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 0.4771 -0.8771 -0.0555 -0.4111 -0.1670 -0.8962 -0.7768 -0.4504 0.4403 54.348 27.315 42.169 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.18 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 0.6435 0.6517 -0.4015 -0.2087 0.6540 0.7271 -0.7364 0.3841 -0.5569 -35.112 -112.039 -100.322 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 A 106 GLY B 419 GLY matches A 102 GLY B 420 ALA matches A 173 ALA TRANSFORM -0.1466 -0.9664 0.2113 0.9408 -0.0703 0.3316 0.3056 -0.2474 -0.9195 30.503 -5.987 61.320 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 175 HIS D 646 ASP matches A 178 ASP D 739 GLY matches A 106 GLY TRANSFORM 0.8296 -0.3211 -0.4569 0.3820 -0.2704 0.8837 0.4072 0.9076 0.1016 31.715 7.641 -71.258 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.20 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 0.3268 0.9350 -0.1379 -0.8634 0.3547 0.3588 -0.3844 -0.0018 -0.9232 -42.456 -54.948 -86.564 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 A 103 GLY B 419 GLY matches A 102 GLY B 420 ALA matches A 173 ALA TRANSFORM 0.8664 -0.3323 -0.3729 -0.3901 -0.9164 -0.0899 0.3118 -0.2234 0.9235 24.540 -25.358 -155.261 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 173 ALA B 182 GLY matches A 107 GLY B 183 GLY matches A 103 GLY TRANSFORM -0.0841 -0.3777 0.9221 0.6082 -0.7525 -0.2527 -0.7893 -0.5396 -0.2930 35.716 -77.240 -65.834 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 0.7775 -0.5835 -0.2348 -0.0471 0.3182 -0.9469 -0.6272 -0.7472 -0.2199 10.366 24.229 98.325 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.21 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 -0.1943 0.6597 0.7260 -0.8367 0.2749 -0.4737 0.5121 0.6995 -0.4985 -3.122 -68.896 -195.956 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 173 ALA B 182 GLY matches B 107 GLY B 183 GLY matches B 103 GLY TRANSFORM 0.3855 0.5114 0.7681 -0.8931 -0.0023 0.4498 -0.2318 0.8594 -0.4558 -25.215 -59.178 -166.595 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.23 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 0.9701 0.2335 -0.0657 0.0559 -0.4789 -0.8761 0.2360 -0.8463 0.4777 -22.403 -53.331 -102.489 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.23 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 -0.5175 0.7384 -0.4325 -0.7228 -0.1067 0.6827 -0.4579 -0.6659 -0.5890 22.946 67.762 70.321 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 97 ALA A 257 ALA matches B 71 ALA A 328 ASP matches B 178 ASP TRANSFORM 0.4799 -0.6517 0.5873 0.2109 0.7355 0.6439 0.8516 0.1852 -0.4904 42.593 -32.793 -5.455 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.24 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 0.4106 -0.0802 0.9083 0.8702 -0.2630 -0.4166 -0.2723 -0.9615 0.0382 -2.451 -89.153 -51.858 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.25 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 0.3001 -0.8745 0.3809 0.5026 -0.1944 -0.8424 -0.8107 -0.4443 -0.3812 71.386 24.674 82.454 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.25 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 -0.2116 0.6733 0.7084 0.4771 0.7038 -0.5264 0.8530 -0.2266 0.4702 1.492 -31.392 -30.920 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.26 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 0.6772 -0.3750 0.6331 0.2320 -0.7078 -0.6673 -0.6983 -0.5987 0.3923 6.287 -25.902 -58.075 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.26 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 0.7048 0.7077 0.0496 0.1440 -0.2111 0.9668 -0.6947 0.6742 0.2507 -39.854 12.674 -9.890 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.27 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 0.0413 0.3162 -0.9478 -0.2234 -0.9217 -0.3172 0.9738 -0.2249 -0.0326 9.702 -0.714 -153.484 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.27 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 -0.8910 0.2962 0.3440 0.3426 0.9359 0.0816 0.2978 -0.1905 0.9354 32.136 -47.639 1.298 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.27 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 -0.3517 -0.4668 0.8114 -0.9265 0.2974 -0.2305 0.1337 0.8329 0.5371 46.079 -41.950 -185.981 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.28 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 -0.4177 0.7035 -0.5751 -0.7126 0.1391 0.6877 -0.5638 -0.6970 -0.4432 -23.107 -1.128 64.377 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 178 ASP 16 HIS matches A 175 HIS 67 GLY matches B 215 GLY TRANSFORM 0.7846 0.1229 0.6077 0.4683 0.5250 -0.7107 0.4064 -0.8422 -0.3543 -18.378 -18.222 39.137 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 -0.7690 -0.6392 -0.0031 -0.5692 0.6826 0.4583 0.2909 -0.3542 0.8888 114.078 28.591 47.071 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.29 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 -0.6508 -0.6222 -0.4351 0.0885 0.5071 -0.8574 -0.7541 0.5964 0.2749 48.915 -17.952 25.345 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.29 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 0.0078 0.9490 -0.3152 0.9968 -0.0325 -0.0731 0.0796 0.3136 0.9462 -16.229 -11.669 -0.550 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.29 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 0.5276 -0.7551 -0.3891 -0.1077 -0.5138 0.8511 0.8426 0.4072 0.3524 30.708 12.974 -54.908 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.29 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 0.3192 0.5659 -0.7601 -0.5242 0.7737 0.3559 -0.7895 -0.2848 -0.5436 -11.152 -124.312 -77.631 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 -0.9568 0.1145 -0.2672 -0.2848 -0.5534 0.7827 0.0583 -0.8250 -0.5621 181.048 60.822 45.112 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.30 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 -0.3703 0.8141 0.4473 -0.3834 -0.5725 0.7247 -0.8461 -0.0968 -0.5242 -30.743 65.455 74.848 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.30 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 0.7041 -0.5096 -0.4945 -0.5910 -0.8066 -0.0103 0.3936 -0.2995 0.8691 46.068 -24.007 -152.554 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.31 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 -0.0150 -0.0036 -0.9999 -0.9036 0.4282 0.0120 -0.4281 -0.9037 0.0097 22.169 33.062 164.334 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.31 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 -0.9048 -0.2324 -0.3569 -0.1810 -0.5486 0.8162 0.3855 -0.8031 -0.4543 36.283 29.722 67.566 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.31 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 -0.0524 0.3737 0.9261 -0.9846 -0.1745 0.0147 -0.1671 0.9110 -0.3770 -14.813 68.368 -60.951 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.31 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 -0.7113 -0.3029 -0.6342 0.6946 -0.4405 -0.5687 0.1071 0.8451 -0.5237 32.138 -4.693 36.970 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 214 GLU A 89 GLU matches B 161 GLU A 120 SER matches A 192 SER TRANSFORM 0.5065 -0.7870 -0.3523 -0.1604 -0.4874 0.8583 0.8472 0.3783 0.3731 -21.222 13.754 -15.516 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 175 HIS D 646 ASP matches B 178 ASP D 739 GLY matches A 200 GLY TRANSFORM -0.6322 -0.6057 -0.4832 0.1595 0.5085 -0.8462 -0.7582 0.6121 0.2248 20.262 -21.118 -12.936 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.31 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 -0.6355 0.6999 0.3260 0.1670 0.5368 -0.8270 0.7538 0.4711 0.4580 -13.482 -34.565 -56.337 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.31 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 -0.0519 0.9574 0.2842 -0.8137 -0.2055 0.5437 -0.5790 0.2031 -0.7897 -18.982 82.605 99.091 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.32 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 -0.7892 -0.5753 -0.2146 -0.6000 0.6483 0.4687 0.1305 -0.4987 0.8569 79.729 55.343 45.352 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 100 ASP 227 GLU matches B 161 GLU 289 ASP matches B 178 ASP TRANSFORM -0.6395 0.7174 0.2765 0.1751 0.4860 -0.8562 0.7486 0.4992 0.4364 -67.707 -31.424 -19.176 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 175 HIS D 646 ASP matches A 178 ASP D 739 GLY matches B 200 GLY TRANSFORM 0.8016 -0.3766 0.4644 -0.5492 -0.7708 0.3229 -0.2363 0.5139 0.8247 18.614 93.146 -30.738 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.32 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 0.2604 0.5510 0.7929 0.4854 -0.7846 0.3858 -0.8346 -0.2844 0.4717 -19.830 -88.238 -98.518 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 63 ALA B 182 GLY matches A 69 GLY B 183 GLY matches A 65 GLY TRANSFORM -0.6920 -0.5354 0.4842 -0.5241 -0.0886 -0.8470 -0.4964 0.8400 0.2193 85.301 76.921 -27.034 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 99 ALA A 257 ALA matches A 71 ALA A 328 ASP matches A 178 ASP TRANSFORM -0.9193 -0.2464 -0.3070 -0.1529 -0.4951 0.8553 0.3627 -0.8332 -0.4175 9.365 24.994 31.436 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.33 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 0.8640 -0.1508 0.4803 0.4727 -0.0851 -0.8771 -0.1731 -0.9849 0.0023 -12.143 35.670 123.084 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.33 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 0.1453 -0.6832 -0.7156 0.8084 -0.3351 0.4840 0.5705 0.6488 -0.5036 59.412 -0.124 -37.251 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.33 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 -0.2791 -0.9313 0.2339 0.8923 -0.1615 0.4216 0.3549 -0.3263 -0.8761 109.665 -36.083 46.714 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.34 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 0.5656 -0.4149 -0.7127 -0.1080 -0.8940 0.4348 0.8176 0.1690 0.5505 18.986 34.052 -97.120 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.34 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 -0.7417 0.5242 -0.4184 -0.4852 0.0115 0.8743 -0.4631 -0.8515 -0.2458 15.283 6.696 74.136 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 -0.5198 0.1137 0.8467 0.3877 0.9146 0.1152 0.7613 -0.3881 0.5194 61.190 -22.086 116.438 Match found in 1knp_c00 L-ASPARTATE OXIDASE Pattern 1knp_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 290 ARG matches B 197 ARG A 351 HIS matches A 175 HIS A 386 LEU matches A 158 LEU TRANSFORM 0.8677 0.0978 -0.4873 -0.3273 -0.6254 -0.7083 0.3741 -0.7742 0.5106 -17.512 76.416 -0.136 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.34 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 0.4600 -0.3429 0.8190 0.1886 -0.8636 -0.4675 -0.8677 -0.3696 0.3326 19.022 -51.588 -89.500 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 A 63 ALA B 182 GLY matches A 68 GLY B 183 GLY matches A 65 GLY TRANSFORM 0.9793 0.1427 -0.1435 -0.1663 0.9715 -0.1689 -0.1153 -0.1893 -0.9751 -13.218 -152.571 -114.454 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 63 ALA B 182 GLY matches B 69 GLY B 183 GLY matches B 65 GLY TRANSFORM -0.2883 -0.9516 0.1061 -0.5642 0.2584 0.7842 0.7737 -0.1663 0.6114 94.974 16.669 -4.305 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.35 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 -0.5755 0.4052 -0.7103 0.1652 0.9083 0.3843 -0.8009 -0.1038 0.5897 59.193 -61.388 63.486 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 B 100 ASP A 68 ALA matches B 99 ALA A 72 LEU matches B 95 LEU TRANSFORM 0.2398 -0.0322 -0.9703 -0.8573 0.4620 -0.2272 -0.4556 -0.8863 -0.0832 61.281 -91.199 -64.020 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 97 ALA B 182 GLY matches A 65 GLY B 183 GLY matches A 69 GLY TRANSFORM 0.3009 0.9525 0.0476 -0.4772 0.1936 -0.8572 0.8257 -0.2353 -0.5127 -30.456 51.857 -13.684 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.35 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 -0.5377 0.6176 -0.5740 -0.3142 -0.7785 -0.5433 0.7824 0.1118 -0.6127 13.675 93.085 -14.405 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.35 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 -0.8607 0.3466 -0.3729 -0.3881 0.0271 0.9212 -0.3293 -0.9376 -0.1112 66.360 23.867 83.812 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.36 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 -0.0484 0.6745 -0.7367 -0.5525 0.5964 0.5823 -0.8321 -0.4352 -0.3438 -8.500 -29.853 60.626 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.36 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 0.5740 -0.4981 0.6499 0.4017 -0.5203 -0.7536 -0.7135 -0.6936 0.0986 13.886 118.884 104.472 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 133 GLU A 163 ARG matches A 19 ARG A 222 ARG matches A 13 ARG TRANSFORM -0.3433 -0.8543 -0.3903 -0.0109 0.4192 -0.9078 -0.9392 0.3074 0.1532 212.249 17.607 12.147 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.37 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 -0.9900 -0.0356 -0.1366 -0.0334 0.9993 -0.0188 -0.1372 0.0140 0.9904 88.935 -146.112 -164.328 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 A 92 ALA B 182 GLY matches A 20 GLY B 183 GLY matches A 5 GLY TRANSFORM 0.4305 0.8520 -0.2977 -0.8629 0.4853 0.1409 -0.2645 -0.1963 -0.9442 -31.345 -92.751 -107.625 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 -0.1284 -0.9914 -0.0246 0.4129 -0.0309 -0.9103 -0.9017 0.1271 -0.4133 70.230 -3.277 39.393 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 0.7103 -0.5389 -0.4528 -0.4404 0.1615 -0.8832 -0.5491 -0.8267 0.1226 58.265 -68.964 -70.874 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 A 97 ALA B 182 GLY matches A 68 GLY B 183 GLY matches A 69 GLY TRANSFORM -0.4249 0.1127 0.8982 0.4996 -0.7982 0.3366 -0.7549 -0.5918 -0.2829 38.309 68.850 83.165 Match found in 12as_c01 ASPARAGINE SYNTHETASE Pattern 12as_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 46 ASP matches B 178 ASP B 100 ARG matches B 197 ARG B 116 GLN matches B 199 GLN TRANSFORM -0.9649 0.1954 -0.1756 0.2457 0.4344 -0.8665 0.0930 0.8792 0.4672 40.704 -23.170 -0.399 Match found in 1qfl_c03 ACETOACETYL-COA THIOLASE Pattern 1qfl_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 348 HIS matches B 175 HIS D 378 CYH matches A 177 CYH D 380 GLY matches A 179 GLY TRANSFORM -0.2917 0.0283 -0.9561 -0.7698 -0.6003 0.2171 0.5678 -0.7993 -0.1969 56.911 101.657 27.417 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.38 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 -0.3471 -0.7212 -0.5996 0.6722 -0.6371 0.3772 0.6540 0.2721 -0.7059 106.685 -87.729 -188.356 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 92 ALA B 182 GLY matches B 20 GLY B 183 GLY matches B 5 GLY TRANSFORM -0.6944 -0.7183 0.0433 -0.6959 0.6550 -0.2946 -0.1833 0.2347 0.9546 88.630 -17.140 1.192 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 30 ASP 166 GLY matches B 12 GLY 169 GLU matches B 128 GLU TRANSFORM 0.1872 0.9696 -0.1573 -0.8158 0.2427 0.5250 -0.5472 -0.0300 -0.8365 -40.630 109.867 70.883 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 133 GLU A 163 ARG matches B 19 ARG A 222 ARG matches B 13 ARG TRANSFORM -0.6678 -0.1780 -0.7227 0.6359 -0.6410 -0.4298 0.3868 0.7466 -0.5413 93.805 65.962 0.546 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 175 HIS B 102 ASP matches A 178 ASP B 193 GLY matches B 179 GLY TRANSFORM 0.7926 -0.3907 0.4681 0.3651 -0.3106 -0.8776 -0.4883 -0.8665 0.1036 19.470 55.665 74.105 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.39 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 0.7016 0.7053 0.1016 0.1362 -0.2727 0.9524 -0.6995 0.6544 0.2873 -62.898 -11.566 69.606 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 178 ASP A 16 HIS matches B 175 HIS A 67 GLY matches B 102 GLY TRANSFORM -0.6434 -0.3795 0.6648 0.0798 -0.8970 -0.4347 -0.7613 0.2266 -0.6075 46.433 73.632 122.723 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 175 HIS D 102 ASP matches A 178 ASP D 193 GLY matches B 179 GLY TRANSFORM -0.2811 -0.9545 -0.0993 0.4440 -0.0376 -0.8952 -0.8508 0.2958 -0.4344 112.429 19.218 40.294 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 173 ALA A 257 ALA matches B 171 ALA A 328 ASP matches B 100 ASP TRANSFORM -0.6478 -0.3100 0.6959 0.7602 -0.3222 0.5641 -0.0493 -0.8945 -0.4444 50.852 -9.019 68.211 Match found in 1qfl_c01 ACETOACETYL-COA THIOLASE Pattern 1qfl_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 348 HIS matches B 175 HIS B 378 CYH matches A 177 CYH B 380 GLY matches A 179 GLY TRANSFORM 0.9708 -0.1198 0.2079 -0.2393 -0.4173 0.8767 0.0183 0.9009 0.4337 -0.704 22.727 0.936 Match found in 1qfl_c02 ACETOACETYL-COA THIOLASE Pattern 1qfl_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 348 HIS matches B 175 HIS C 378 CYH matches A 177 CYH C 380 GLY matches A 179 GLY TRANSFORM -0.9647 -0.2635 -0.0020 0.0689 -0.2452 -0.9670 -0.2543 0.9330 -0.2547 118.279 55.985 -24.540 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 -0.5863 0.3739 0.7187 -0.4273 0.6110 -0.6664 0.6882 0.6978 0.1984 2.100 -23.000 -116.799 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.41 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 0.8604 -0.4955 0.1194 -0.0173 -0.2625 -0.9648 -0.5094 -0.8280 0.2345 27.779 73.807 140.456 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 175 HIS C 102 ASP matches A 178 ASP C 193 GLY matches B 179 GLY TRANSFORM -0.4817 0.6282 0.6110 -0.7569 0.0532 -0.6514 0.4417 0.7763 -0.4498 15.557 -56.670 -196.929 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 173 ALA B 182 GLY matches B 106 GLY B 183 GLY matches B 103 GLY TRANSFORM -0.2267 0.8603 -0.4567 -0.0336 -0.4755 -0.8791 0.9734 0.1839 -0.1367 -34.872 66.463 -9.979 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 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 -0.2700 -0.8609 -0.4313 -0.1971 -0.3890 0.8999 0.9425 -0.3279 0.0647 75.270 17.297 38.496 Match found in 1qfl_c03 ACETOACETYL-COA THIOLASE Pattern 1qfl_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 348 HIS matches A 175 HIS D 378 CYH matches B 177 CYH D 380 GLY matches B 179 GLY TRANSFORM 0.6487 -0.1511 -0.7459 -0.7531 0.0140 -0.6578 -0.1098 -0.9884 0.1047 37.673 37.486 101.884 Match found in 2p3i_p00 VP4 Pattern 2p3i_p00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 101 ARG matches B 190 ARG A 188 TYR matches B 52 TYR A 190 SER matches B 55 SER TRANSFORM -0.4273 0.4336 0.7933 -0.7176 -0.6964 -0.0059 -0.5499 0.5718 -0.6087 8.968 116.644 13.808 Match found in 12as_c01 ASPARAGINE SYNTHETASE Pattern 12as_c01 Query structure RMSD= 1.43 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 0.4254 0.8876 0.1767 -0.4957 0.0652 0.8660 -0.7571 0.4560 -0.4678 -48.639 43.089 72.213 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 175 HIS A 102 ASP matches A 178 ASP A 193 GLY matches B 179 GLY TRANSFORM 0.0363 -0.7103 0.7030 0.6450 -0.5206 -0.5594 -0.7633 -0.4738 -0.4392 46.712 -0.219 61.153 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.43 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 -0.8267 0.4297 -0.3631 -0.0356 -0.6841 -0.7285 0.5615 0.5894 -0.5809 50.865 152.679 -47.017 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 100 ASP 231 ASP matches A 109 ASP 294 ASP matches B 178 ASP TRANSFORM 0.7759 0.0962 0.6235 0.4337 0.6363 -0.6380 0.4581 -0.7654 -0.4519 -38.667 -53.455 112.533 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 178 ASP A 16 HIS matches A 175 HIS A 67 GLY matches A 102 GLY TRANSFORM 0.5255 -0.4582 -0.7169 0.8475 0.3560 0.3937 -0.0749 0.8144 -0.5754 51.606 -41.879 -26.697 Match found in 12as_c00 ASPARAGINE SYNTHETASE Pattern 12as_c00 Query structure RMSD= 1.44 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 -0.5298 0.6188 -0.5801 -0.3251 -0.7798 -0.5349 0.7833 0.0948 -0.6143 13.391 93.507 -13.471 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_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 0.0503 -0.0293 -0.9983 0.3771 0.9261 -0.0082 -0.9248 0.3760 -0.0577 29.538 -55.881 27.028 Match found in 1qfl_c01 ACETOACETYL-COA THIOLASE Pattern 1qfl_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 348 HIS matches A 175 HIS B 378 CYH matches B 177 CYH B 380 GLY matches B 179 GLY TRANSFORM 0.3458 0.8284 0.4407 0.2176 0.3861 -0.8964 0.9127 -0.4059 0.0468 -31.716 -17.090 43.389 Match found in 1qfl_c02 ACETOACETYL-COA THIOLASE Pattern 1qfl_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 348 HIS matches A 175 HIS C 378 CYH matches B 177 CYH C 380 GLY matches B 179 GLY TRANSFORM -0.8073 0.4862 0.3344 -0.3312 0.0957 -0.9387 0.4884 0.8686 -0.0837 33.709 60.487 -60.691 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 99 ALA A 257 ALA matches A 97 ALA A 328 ASP matches A 178 ASP TRANSFORM -0.0594 -0.9624 0.2650 -0.9929 0.0294 -0.1156 -0.1034 0.2700 0.9573 71.754 69.558 -8.481 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 175 HIS A 102 ASP matches A 178 ASP A 193 GLY matches B 179 GLY TRANSFORM 0.6444 0.3173 -0.6958 -0.7630 0.3269 -0.5576 -0.0506 -0.8902 -0.4527 -8.884 8.693 68.164 Match found in 1qfl_c00 ACETOACETYL-COA THIOLASE Pattern 1qfl_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 348 HIS matches B 175 HIS A 378 CYH matches A 177 CYH A 380 GLY matches A 179 GLY TRANSFORM -0.3154 0.7881 0.5286 -0.6409 -0.5877 0.4938 -0.6998 0.1830 -0.6905 9.768 -34.542 -110.088 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.46 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 TRANSFORM -0.5678 -0.2129 0.7952 -0.0432 -0.9569 -0.2871 -0.8221 0.1973 -0.5341 80.945 -44.392 -104.028 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.46 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 0.3351 -0.8673 -0.3682 -0.6223 -0.4971 0.6046 0.7074 -0.0265 0.7063 51.913 107.851 19.848 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 175 HIS C 646 ASP matches B 178 ASP C 739 GLY matches B 103 GLY TRANSFORM 0.8329 0.4908 0.2559 -0.1615 0.6578 -0.7357 0.5294 -0.5713 -0.6271 -103.508 -9.424 -27.314 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches A 176 ALA H 148 HIS matches B 175 HIS H 163 ASP matches B 178 ASP TRANSFORM 0.2678 0.5727 0.7748 0.6668 -0.6906 0.2800 -0.6955 -0.4416 0.5669 -27.464 70.522 8.704 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 B 179 GLY D 501 ASP matches A 100 ASP E 367 TYR matches B 52 TYR TRANSFORM -0.3846 0.8749 0.2942 -0.6141 -0.0046 -0.7892 0.6892 0.4842 -0.5390 -31.715 56.395 -77.168 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 B 179 GLY A 501 ASP matches A 100 ASP B 367 TYR matches B 52 TYR TRANSFORM -0.9871 0.1556 -0.0387 -0.0180 -0.3472 -0.9376 0.1593 0.9248 -0.3455 50.680 81.744 -20.326 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches B 116 GLU A 475 GLU matches B 113 GLU A 477 ARG matches B 59 ARG TRANSFORM 0.9793 0.1127 -0.1680 -0.1148 0.9934 -0.0030 -0.1666 -0.0222 -0.9858 -17.613 11.649 -15.500 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 179 GLY D 501 ASP matches B 100 ASP E 367 TYR matches A 52 TYR TRANSFORM 0.9194 -0.3756 0.1168 0.3252 0.5587 -0.7630 -0.2213 -0.7394 -0.6358 -4.615 -21.713 84.179 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 179 GLY 48 HIS matches B 175 HIS 99 ASP matches B 178 ASP TRANSFORM -0.0723 -0.6923 0.7180 0.9949 0.0008 0.1010 0.0705 -0.7216 -0.6887 174.430 -13.476 84.494 Match found in 2aat_c01 ASPARTATE AMINOTRANSFERASE (E.C.2.6. Pattern 2aat_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 142 TRP matches B 184 TRP 223 ASP matches B 109 ASP 258 ALA matches A 170 ALA TRANSFORM 0.3905 -0.8993 0.1971 -0.7236 -0.1675 0.6696 0.5691 0.4041 0.7161 -15.261 48.469 14.325 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.49 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 -0.5422 -0.6463 -0.5370 -0.7382 0.6717 -0.0631 -0.4015 -0.3622 0.8412 129.292 28.608 33.605 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 100 ASP 218 GLU matches A 214 GLU 329 ASP matches A 178 ASP TRANSFORM -0.0464 0.0223 0.9987 -0.3703 -0.9289 0.0036 -0.9278 0.3696 -0.0513 12.927 55.738 27.452 Match found in 1qfl_c00 ACETOACETYL-COA THIOLASE Pattern 1qfl_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 348 HIS matches A 175 HIS A 378 CYH matches B 177 CYH A 380 GLY matches B 179 GLY TRANSFORM 0.6945 -0.7037 -0.1501 -0.6873 -0.7105 0.1508 0.2127 0.0016 0.9771 19.115 86.103 -51.043 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 179 GLY A 501 ASP matches B 100 ASP B 367 TYR matches A 52 TYR TRANSFORM -0.6617 -0.0074 -0.7497 0.0367 -0.9991 -0.0225 0.7489 0.0424 -0.6614 58.223 42.043 -5.268 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 30 ASP 166 GLY matches A 12 GLY 169 GLU matches A 128 GLU