*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6307 0.7618 0.1482 0.4502 -0.2036 -0.8694 -0.6321 0.6150 -0.4714 17.386 -13.172 25.915 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 80 ALA A 317 GLY matches B 35 GLY A 318 ASP matches B 79 ASP TRANSFORM -0.1748 -0.0908 0.9804 -0.6793 -0.7096 -0.1869 0.7127 -0.6987 0.0624 91.120 34.846 53.971 Match found in 1a8h_c02 METHIONYL-TRNA SYNTHETASE Pattern 1a8h_c02 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- 16 ALA matches A 81 ALA 19 HIS matches B 50 HIS 22 HIS matches A 50 HIS TRANSFORM -0.5169 -0.8552 0.0381 -0.6430 0.3586 -0.6767 0.5650 -0.3743 -0.7353 18.686 14.606 77.884 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 80 ALA A 317 GLY matches C 35 GLY A 318 ASP matches C 79 ASP TRANSFORM -0.5671 -0.8115 0.1405 -0.6760 0.3612 -0.6423 0.4705 -0.4592 -0.7535 39.823 -3.347 21.584 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 80 ALA A 317 GLY matches A 35 GLY A 318 ASP matches A 79 ASP TRANSFORM 0.4846 0.8528 0.1947 0.5607 -0.1320 -0.8175 -0.6714 0.5054 -0.5421 21.941 50.778 36.658 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 80 ALA A 317 GLY matches D 35 GLY A 318 ASP matches D 79 ASP TRANSFORM -0.1727 -0.8560 0.4872 0.8921 0.0737 0.4457 -0.4174 0.5117 0.7510 173.120 22.810 24.633 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 80 ALA A 317 GLY matches B 35 GLY A 318 ASP matches B 79 ASP TRANSFORM -0.0842 -0.8704 0.4851 0.8202 0.2159 0.5298 -0.5659 0.4424 0.6957 142.063 18.024 -32.299 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 80 ALA A 317 GLY matches D 35 GLY A 318 ASP matches D 79 ASP TRANSFORM -0.6901 0.7024 0.1741 0.5916 0.4091 0.6947 0.4168 0.5824 -0.6979 24.955 -7.956 -85.649 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 80 ALA B 251 GLY matches B 35 GLY B 252 ASP matches B 79 ASP TRANSFORM 0.1990 0.7159 0.6693 -0.7662 -0.3122 0.5617 0.6110 -0.6246 0.4864 129.475 -14.216 10.261 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 80 ALA A 317 GLY matches C 35 GLY A 318 ASP matches C 79 ASP TRANSFORM 0.9556 -0.2609 -0.1368 0.1477 0.8261 -0.5439 0.2549 0.4996 0.8279 41.300 41.917 49.098 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 71 ASP A 265 GLU matches C 70 GLU A 369 ASP matches D 65 ASP TRANSFORM -0.8284 -0.4198 -0.3709 0.5328 -0.7948 -0.2904 -0.1729 -0.4382 0.8821 27.489 -26.376 35.810 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 80 ALA A 251 GLY matches B 35 GLY A 252 ASP matches B 79 ASP TRANSFORM 0.3113 0.7333 0.6045 -0.7287 -0.2240 0.6471 0.6099 -0.6420 0.4646 157.435 41.398 19.540 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 80 ALA A 317 GLY matches A 35 GLY A 318 ASP matches A 79 ASP TRANSFORM 0.3587 -0.8882 -0.2873 0.5058 0.4436 -0.7399 0.7846 0.1200 0.6083 63.563 -79.072 -139.587 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 D 76 ALA B 182 GLY matches D 40 GLY B 183 GLY matches D 38 GLY TRANSFORM -0.8056 0.5855 0.0905 0.4470 0.5004 0.7415 0.3888 0.6378 -0.6649 -4.675 -36.135 -35.080 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches D 80 ALA B 251 GLY matches D 35 GLY B 252 ASP matches D 79 ASP TRANSFORM -0.7107 -0.5467 -0.4427 0.6771 -0.7024 -0.2195 -0.1909 -0.4558 0.8694 30.382 6.588 -20.182 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches D 80 ALA A 251 GLY matches D 35 GLY A 252 ASP matches D 79 ASP TRANSFORM 0.1584 -0.7310 -0.6638 0.6228 0.5956 -0.5073 0.7662 -0.3330 0.5496 71.469 -86.931 -131.920 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 75 ALA B 182 GLY matches D 40 GLY B 183 GLY matches D 38 GLY TRANSFORM 0.7689 -0.6189 -0.1605 -0.3916 -0.6543 0.6469 -0.5054 -0.4346 -0.7455 49.112 -42.076 -44.010 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches C 80 ALA B 251 GLY matches C 35 GLY B 252 ASP matches C 79 ASP TRANSFORM 0.6906 0.6138 -0.3826 -0.6486 0.7596 0.0479 0.3201 0.2151 0.9227 50.226 -44.323 -15.594 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches C 80 ALA A 251 GLY matches C 35 GLY A 252 ASP matches C 79 ASP TRANSFORM 0.8765 0.2775 0.3933 0.0414 0.7707 -0.6359 -0.4796 0.5737 0.6640 90.586 38.785 121.088 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 58 ASP A 327 GLU matches C 32 GLU A 339 ARG matches C 53 ARG TRANSFORM 0.7048 -0.6821 -0.1947 -0.3720 -0.5891 0.7173 -0.6040 -0.4332 -0.6690 18.138 7.494 -67.406 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 80 ALA B 251 GLY matches A 35 GLY B 252 ASP matches A 79 ASP TRANSFORM 0.6916 0.5402 -0.4794 -0.5860 0.8077 0.0649 0.4223 0.2361 0.8752 5.806 -23.651 23.977 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 80 ALA A 251 GLY matches A 35 GLY A 252 ASP matches A 79 ASP TRANSFORM -0.2020 -0.6773 0.7075 -0.9009 -0.1549 -0.4055 0.3842 -0.7193 -0.5789 -6.518 -7.064 53.228 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches C 36 GLU A 319 ASP matches C 79 ASP A 359 ARG matches C 82 ARG TRANSFORM -0.8921 0.3759 0.2507 -0.4432 -0.6203 -0.6471 -0.0877 -0.6884 0.7200 22.965 20.825 98.906 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 71 ASP A 265 GLU matches B 70 GLU A 369 ASP matches A 65 ASP TRANSFORM -0.6791 -0.0684 0.7308 -0.1509 -0.9614 -0.2302 0.7183 -0.2666 0.6426 21.531 43.305 56.445 Match found in 1a8h_c02 METHIONYL-TRNA SYNTHETASE Pattern 1a8h_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 16 ALA matches C 81 ALA 19 HIS matches D 50 HIS 22 HIS matches C 50 HIS TRANSFORM -0.3312 0.2203 0.9175 0.9410 0.0053 0.3384 0.0697 0.9754 -0.2091 34.551 21.851 -12.122 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 79 ASP 166 GLY matches B 48 GLY 169 GLU matches B 26 GLU TRANSFORM 0.2425 0.9511 -0.1913 -0.7396 0.0537 -0.6710 -0.6279 0.3042 0.7164 30.224 -121.787 -115.398 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 75 ALA B 182 GLY matches A 40 GLY B 183 GLY matches A 38 GLY TRANSFORM -0.6930 -0.2818 0.6636 -0.2204 0.9592 0.1772 -0.6865 -0.0235 -0.7268 -79.147 -54.902 15.165 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches D 71 ASP A 340 GLU matches D 70 GLU A 395 ASP matches D 65 ASP TRANSFORM -0.4801 -0.5567 0.6779 0.3285 0.6025 0.7274 -0.8134 0.5719 -0.1064 56.649 43.547 24.072 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches A 50 HIS B 43 HIS matches B 50 HIS B 65 GLU matches B 85 GLU TRANSFORM -0.0473 0.9449 -0.3238 -0.6596 -0.2730 -0.7002 -0.7501 0.1805 0.6362 43.609 -101.904 -174.453 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 C 75 ALA B 182 GLY matches C 40 GLY B 183 GLY matches C 38 GLY TRANSFORM 0.0969 0.3102 0.9457 -0.9918 -0.0497 0.1179 0.0836 -0.9494 0.3029 -4.970 45.685 36.937 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches D 71 ASP A 260 ASP matches C 58 ASP A 329 ASP matches D 65 ASP TRANSFORM 0.1582 -0.9585 -0.2374 0.4116 0.2825 -0.8665 0.8975 0.0393 0.4392 40.210 -137.863 -133.657 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 76 ALA B 182 GLY matches B 40 GLY B 183 GLY matches B 38 GLY TRANSFORM -0.6073 0.3113 0.7309 0.7573 0.5050 0.4141 -0.2402 0.8050 -0.5425 -30.304 20.014 0.802 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 79 ASP 166 GLY matches D 48 GLY 169 GLU matches D 26 GLU TRANSFORM 0.6456 -0.0485 0.7621 0.2591 0.9527 -0.1589 -0.7184 0.3000 0.6277 52.244 31.233 16.491 Match found in 1a8h_c02 METHIONYL-TRNA SYNTHETASE Pattern 1a8h_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 16 ALA matches D 81 ALA 19 HIS matches C 50 HIS 22 HIS matches D 50 HIS TRANSFORM -0.1698 -0.8312 -0.5294 0.5125 0.3844 -0.7678 0.8417 -0.4017 0.3608 37.498 -138.204 -129.658 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 75 ALA B 182 GLY matches B 40 GLY B 183 GLY matches B 38 GLY TRANSFORM -0.5872 -0.5202 -0.6202 0.7070 0.0435 -0.7059 0.3941 -0.8530 0.3422 29.006 62.698 51.005 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 76 ALA A 317 GLY matches C 35 GLY A 318 ASP matches C 79 ASP TRANSFORM -0.3991 0.7903 0.4650 -0.9168 -0.3351 -0.2173 -0.0159 -0.5130 0.8583 -24.589 -10.435 21.179 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches C 36 GLU B 319 ASP matches C 79 ASP B 359 ARG matches C 82 ARG TRANSFORM -0.2952 0.9541 0.0497 -0.5982 -0.1440 -0.7883 -0.7450 -0.2624 0.6133 22.847 -97.661 -171.558 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 C 76 ALA B 182 GLY matches C 40 GLY B 183 GLY matches C 38 GLY TRANSFORM 0.0093 0.9817 0.1904 -0.7285 0.1371 -0.6712 -0.6850 -0.1325 0.7164 37.592 -122.302 -113.084 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 76 ALA B 182 GLY matches A 40 GLY B 183 GLY matches A 38 GLY TRANSFORM 0.7712 -0.6101 -0.1817 -0.1618 -0.4639 0.8710 -0.6157 -0.6423 -0.4564 22.808 94.349 36.006 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 65 ASP A 260 ASP matches A 64 ASP A 329 ASP matches B 58 ASP TRANSFORM 0.9893 0.0531 -0.1362 -0.1021 0.9177 -0.3840 0.1046 0.3938 0.9132 35.846 29.576 45.417 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 71 ASP A 265 GLU matches D 56 GLU A 369 ASP matches D 65 ASP TRANSFORM 0.5139 0.6668 -0.5397 -0.7822 0.1061 -0.6139 -0.3521 0.7376 0.5761 41.301 25.566 12.560 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 76 ALA A 317 GLY matches D 35 GLY A 318 ASP matches D 79 ASP TRANSFORM 0.5309 0.6041 -0.5943 -0.8413 0.2918 -0.4550 -0.1015 0.7416 0.6632 -6.081 17.232 56.855 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 76 ALA A 317 GLY matches B 35 GLY A 318 ASP matches B 79 ASP TRANSFORM 0.1160 -0.5918 0.7977 0.9844 -0.0385 -0.1716 0.1323 0.8051 0.5782 49.570 60.327 42.760 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 71 ASP A 260 ASP matches B 58 ASP A 329 ASP matches A 65 ASP TRANSFORM 0.5949 -0.4668 0.6544 -0.8024 -0.3939 0.4484 0.0484 -0.7918 -0.6089 7.779 -8.588 26.811 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 79 ASP 166 GLY matches C 48 GLY 169 GLU matches C 26 GLU TRANSFORM -0.8164 0.5512 0.1722 0.3964 0.3181 0.8612 0.4199 0.7714 -0.4781 -0.685 46.263 55.786 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 65 ASP A 260 ASP matches D 64 ASP A 329 ASP matches C 58 ASP TRANSFORM -0.0995 0.8845 0.4558 -0.6826 0.2726 -0.6781 -0.7240 -0.3785 0.5766 123.128 12.713 -38.181 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 76 ALA A 317 GLY matches C 35 GLY A 318 ASP matches C 79 ASP TRANSFORM -0.7552 -0.4366 -0.4888 0.5642 -0.0536 -0.8239 0.3335 -0.8980 0.2868 15.638 -0.113 57.908 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 76 ALA A 317 GLY matches A 35 GLY A 318 ASP matches A 79 ASP TRANSFORM 0.8017 -0.3118 0.5099 0.4103 0.9075 -0.0903 -0.4345 0.2816 0.8555 69.982 17.691 80.627 Match found in 1a8h_c02 METHIONYL-TRNA SYNTHETASE Pattern 1a8h_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 16 ALA matches B 81 ALA 19 HIS matches A 50 HIS 22 HIS matches B 50 HIS TRANSFORM -0.1805 -0.7885 0.5879 -0.9326 -0.0526 -0.3569 0.3124 -0.6127 -0.7259 1.513 -41.530 -15.810 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches C 76 ALA B 251 GLY matches C 35 GLY B 252 ASP matches C 79 ASP TRANSFORM 0.4929 0.4802 0.7256 0.2397 -0.8766 0.4173 0.8364 -0.0318 -0.5472 69.359 100.465 49.828 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 100 GLN A 91 LEU matches A 101 LEU A 133 GLU matches A 27 GLU TRANSFORM 0.7126 0.0823 0.6967 0.3607 0.8088 -0.4644 -0.6018 0.5822 0.5467 30.099 0.739 -40.473 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches C 76 ALA A 251 GLY matches C 35 GLY A 252 ASP matches C 79 ASP TRANSFORM -0.7187 0.6409 0.2697 0.6703 0.5356 0.5136 0.1847 0.5499 -0.8145 -2.266 67.012 62.772 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 65 ASP A 261 ASP matches D 71 ASP A 329 ASP matches C 58 ASP TRANSFORM 0.9193 -0.2982 0.2568 -0.3788 -0.8476 0.3716 0.1069 -0.4389 -0.8921 46.147 98.233 54.291 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 193 ASP matches D 71 ASP 219 GLU matches D 67 GLU 294 ASP matches D 65 ASP TRANSFORM -0.1806 -0.2864 0.9410 0.7945 0.5215 0.3112 -0.5798 0.8037 0.1333 21.130 31.505 -17.071 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 71 ASP 242 GLU matches D 86 GLU 329 ASP matches D 65 ASP TRANSFORM -0.3283 0.8200 0.4688 -0.5880 -0.5659 0.5779 0.7392 -0.0859 0.6680 11.774 -119.444 -139.410 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 D 76 ALA B 182 GLY matches D 38 GLY B 183 GLY matches D 40 GLY TRANSFORM 0.2787 -0.9541 0.1099 0.6875 0.2781 0.6708 -0.6705 -0.1114 0.7335 51.357 -100.407 -173.512 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 C 76 ALA B 182 GLY matches C 38 GLY B 183 GLY matches C 40 GLY TRANSFORM 0.8850 0.0602 0.4617 0.1550 -0.9732 -0.1701 0.4391 0.2221 -0.8705 -39.996 -32.820 -19.228 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 71 ASP A 340 GLU matches A 70 GLU A 395 ASP matches A 65 ASP TRANSFORM -0.5872 -0.8086 0.0371 -0.0483 0.0808 0.9956 -0.8080 0.5828 -0.0865 46.429 46.186 18.472 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 71 ASP 264 GLU matches C 63 GLU 328 ASP matches D 65 ASP TRANSFORM -0.0136 -0.9991 -0.0411 0.8346 -0.0340 0.5498 -0.5507 -0.0269 0.8343 45.799 -84.932 -110.404 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 A 76 ALA B 182 GLY matches A 38 GLY B 183 GLY matches A 40 GLY TRANSFORM -0.8312 -0.2656 0.4884 0.5205 -0.6804 0.5159 0.1953 0.6830 0.7038 23.642 30.265 20.175 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 79 ASP 166 GLY matches B 35 GLY 169 GLU matches B 86 GLU TRANSFORM 0.1154 -0.9717 -0.2059 -0.8323 0.0185 -0.5540 0.5421 0.2354 -0.8067 36.839 72.605 1.266 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 65 ASP A 261 ASP matches B 79 ASP A 329 ASP matches B 58 ASP TRANSFORM 0.1474 -0.9640 0.2215 0.5997 -0.0910 -0.7951 0.7866 0.2500 0.5646 152.268 49.019 -9.148 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 76 ALA A 317 GLY matches D 35 GLY A 318 ASP matches D 79 ASP TRANSFORM 0.7397 -0.6372 0.2165 -0.4115 -0.1736 0.8947 -0.5325 -0.7509 -0.3906 61.823 -5.196 28.743 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches D 65 ASP A 247 ASP matches D 71 ASP A 342 GLU matches D 70 GLU TRANSFORM 0.7032 -0.5477 0.4533 0.7110 0.5392 -0.4514 0.0028 0.6398 0.7686 -42.759 -52.170 11.818 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches B 65 ASP A 340 GLU matches B 63 GLU A 395 ASP matches B 58 ASP TRANSFORM 0.7096 -0.5063 0.4900 0.5004 0.8517 0.1553 -0.4960 0.1350 0.8578 99.472 51.710 129.059 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 58 ASP A 327 GLU matches C 86 GLU A 339 ARG matches C 82 ARG TRANSFORM 0.2494 0.6341 0.7319 0.8862 0.1553 -0.4365 -0.3905 0.7575 -0.5232 -5.977 0.671 -50.039 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches D 76 ALA B 251 GLY matches D 35 GLY B 252 ASP matches D 79 ASP TRANSFORM -0.0020 -0.9892 0.1465 0.4250 -0.1335 -0.8953 0.9052 0.0605 0.4206 159.560 -15.751 -3.701 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 76 ALA A 317 GLY matches B 35 GLY A 318 ASP matches B 79 ASP TRANSFORM 0.2432 0.1572 -0.9572 0.5279 0.8064 0.2666 0.8137 -0.5701 0.1131 81.247 33.536 1.350 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 233 ASN matches C 51 ASN 457 GLY matches C 48 GLY 459 GLU matches C 32 GLU TRANSFORM 0.0859 0.2173 -0.9723 0.6971 0.6841 0.2145 0.7118 -0.6963 -0.0927 18.931 32.352 -20.973 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 51 ASN 457 GLY matches A 48 GLY 459 GLU matches A 32 GLU TRANSFORM -0.7940 0.1226 0.5954 0.4640 0.7550 0.4633 -0.3928 0.6441 -0.6564 48.980 113.503 -0.083 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 71 ASP 219 GLU matches A 67 GLU 294 ASP matches A 65 ASP TRANSFORM -0.6287 -0.2576 0.7337 -0.4151 -0.6867 -0.5968 0.6576 -0.6798 0.3249 1.160 0.600 6.134 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches D 76 ALA A 251 GLY matches D 35 GLY A 252 ASP matches D 79 ASP TRANSFORM 0.4865 0.5206 0.7016 0.8110 0.0296 -0.5843 -0.3250 0.8533 -0.4078 26.959 -53.485 -66.192 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 76 ALA B 251 GLY matches B 35 GLY B 252 ASP matches B 79 ASP TRANSFORM 0.5127 -0.0724 0.8555 -0.7640 -0.4930 0.4162 0.3917 -0.8670 -0.3081 70.413 48.751 3.792 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 71 ASP 242 GLU matches A 86 GLU 329 ASP matches A 65 ASP TRANSFORM 0.4387 0.7248 -0.5312 -0.6486 0.6645 0.3711 0.6219 0.1817 0.7617 72.537 -4.666 -0.404 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches C 58 ASP A 247 ASP matches C 65 ASP A 342 GLU matches C 63 GLU