*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5854 -0.8072 0.0758 -0.4620 -0.2553 0.8493 0.6662 0.5322 0.5224 49.337 -40.233 -116.160 Match found in 1id3_d00 STRUCTURAL PROTEIN/DNA Pattern 1id3_d00 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- E 40 ARG matches G 21 ARG E 41 TYR matches G 12 TYR E 83 ARG matches D 21 ARG TRANSFORM 0.9567 0.1492 0.2498 -0.1640 -0.4328 0.8865 -0.2404 0.8891 0.3896 11.808 22.847 -84.953 Match found in 1uf7_c00 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 46 GLU matches B 28 GLU A 126 LYS matches B 75 LYS A 171 ALA matches B 71 ALA TRANSFORM 0.2304 0.6989 0.6771 0.3761 -0.7057 0.6005 -0.8975 -0.1163 0.4254 -102.978 -23.180 3.891 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 87 ASP 166 GLY matches A 67 GLY 169 GLU matches A 70 GLU TRANSFORM 0.7413 0.2859 -0.6072 0.4139 0.5174 0.7490 -0.5283 0.8066 -0.2652 6.605 41.935 55.113 Match found in 1r4i_d00 TRANSCRIPTION/DNA Pattern 1r4i_d00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 563 LYS matches F 72 LYS A 564 VAL matches F 73 VAL A 568 ARG matches F 77 ARG TRANSFORM 0.5888 -0.3588 0.7243 -0.5756 0.4430 0.6874 0.5675 0.8216 -0.0543 86.309 64.810 -21.068 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches H 48 GLY B 175 ARG matches H 21 ARG B 242 TYR matches H 12 TYR TRANSFORM -0.9376 0.0429 -0.3451 -0.0310 -0.9987 -0.0399 0.3464 0.0267 -0.9377 79.174 88.563 0.097 Match found in 1uf7_c00 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 46 GLU matches E 28 GLU A 126 LYS matches E 75 LYS A 171 ALA matches E 71 ALA TRANSFORM 0.9317 -0.1617 -0.3254 -0.3621 -0.3389 -0.8684 -0.0301 -0.9268 0.3742 53.006 -66.423 -114.428 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 G 64 ALA B 182 GLY matches G 67 GLY B 183 GLY matches G 66 GLY TRANSFORM -0.1087 0.9144 0.3899 0.9720 0.0157 0.2343 -0.2081 -0.4045 0.8906 35.573 39.764 -54.335 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 48 GLY B 175 ARG matches B 21 ARG B 242 TYR matches B 12 TYR TRANSFORM -0.8912 0.2378 0.3862 -0.4536 -0.4633 -0.7614 0.0021 0.8537 -0.5207 62.679 -64.568 -117.777 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 E 64 ALA B 182 GLY matches E 67 GLY B 183 GLY matches E 66 GLY TRANSFORM 0.9644 -0.0695 -0.2552 -0.2601 -0.4243 -0.8673 0.0480 -0.9028 0.4273 66.992 1.045 -112.256 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 C 64 ALA B 182 GLY matches C 67 GLY B 183 GLY matches C 66 GLY TRANSFORM 0.8821 -0.3408 -0.3251 0.4437 0.3698 0.8163 0.1580 0.8643 -0.4774 87.489 -188.278 -122.678 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 B 64 ALA B 182 GLY matches B 67 GLY B 183 GLY matches B 66 GLY TRANSFORM -0.8908 0.1955 0.4101 -0.4493 -0.5127 -0.7316 -0.0672 0.8360 -0.5446 30.609 -3.424 -111.122 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 64 ALA B 182 GLY matches A 67 GLY B 183 GLY matches A 66 GLY TRANSFORM -0.9419 0.3270 0.0775 0.2527 0.5374 0.8045 -0.2214 -0.7773 0.5888 68.286 -125.349 -117.431 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 H 64 ALA B 182 GLY matches H 67 GLY B 183 GLY matches H 66 GLY TRANSFORM 0.0405 -0.0359 -0.9985 0.3228 -0.9453 0.0470 0.9456 0.3242 0.0267 75.923 -108.814 -161.749 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 E 45 ALA B 182 GLY matches E 48 GLY B 183 GLY matches E 47 GLY TRANSFORM -0.9686 0.2380 0.0720 0.2009 0.5782 0.7908 -0.1466 -0.7804 0.6078 57.781 -191.011 -130.001 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 D 64 ALA B 182 GLY matches D 67 GLY B 183 GLY matches D 66 GLY TRANSFORM 0.8434 -0.4442 -0.3023 0.4403 0.2490 0.8626 0.3079 0.8606 -0.4056 56.601 -127.059 -124.287 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 F 64 ALA B 182 GLY matches F 67 GLY B 183 GLY matches F 66 GLY TRANSFORM 0.1725 0.0002 -0.9850 -0.9848 -0.0202 -0.1725 0.0200 -0.9998 0.0033 188.025 108.317 43.704 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 48 GLY B 175 ARG matches A 21 ARG B 242 TYR matches A 12 TYR TRANSFORM -0.4365 -0.8988 0.0407 0.6156 -0.2654 0.7421 0.6562 -0.3489 -0.6691 133.887 -14.657 201.494 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 87 ASP A 327 GLU matches D 61 GLU A 339 ARG matches D 62 ARG TRANSFORM -0.1034 0.8628 0.4949 0.9679 -0.0272 0.2497 -0.2289 -0.5048 0.8323 87.470 54.114 -11.992 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches F 48 GLY B 175 ARG matches F 21 ARG B 242 TYR matches F 12 TYR TRANSFORM 0.1639 0.0698 -0.9840 -0.9865 0.0098 -0.1637 0.0018 -0.9975 -0.0705 128.558 96.842 12.245 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches E 48 GLY B 175 ARG matches E 21 ARG B 242 TYR matches E 12 TYR TRANSFORM 0.3045 -0.4259 -0.8520 0.8876 0.4513 0.0916 -0.3455 0.7842 -0.5155 -14.386 -20.730 62.241 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches H 43 GLU A 89 GLU matches G 7 GLU A 120 SER matches G 41 SER TRANSFORM -0.5613 0.8265 0.0441 -0.4518 -0.2613 -0.8530 0.6934 0.4987 -0.5201 6.668 105.062 42.983 Match found in 1r4i_d00 TRANSCRIPTION/DNA Pattern 1r4i_d00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 563 LYS matches E 72 LYS A 564 VAL matches E 73 VAL A 568 ARG matches E 77 ARG TRANSFORM -0.7122 -0.6729 -0.2001 0.5896 -0.4186 -0.6907 -0.3810 0.6099 -0.6949 168.604 143.743 32.985 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches C 48 GLY B 175 ARG matches C 21 ARG B 242 TYR matches C 12 TYR TRANSFORM 0.0837 0.8793 0.4689 -0.4444 -0.3882 0.8073 -0.8919 0.2759 -0.3583 -27.332 -154.249 -108.979 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 45 ALA B 182 GLY matches B 48 GLY B 183 GLY matches B 47 GLY TRANSFORM 0.6661 -0.2333 0.7084 -0.5945 0.4074 0.6932 0.4503 0.8829 -0.1327 49.021 9.883 -40.201 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches D 48 GLY B 175 ARG matches D 21 ARG B 242 TYR matches D 12 TYR TRANSFORM -0.9717 -0.2312 0.0477 0.1456 -0.4283 0.8918 0.1857 -0.8736 -0.4499 33.957 63.302 40.758 Match found in 1uf7_c01 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 46 GLU matches F 28 GLU B 126 LYS matches F 75 LYS B 171 ALA matches F 71 ALA TRANSFORM -0.5942 0.8042 -0.0162 -0.4323 -0.3363 -0.8367 0.6783 0.4901 -0.5475 -17.772 166.391 60.326 Match found in 1r4i_d00 TRANSCRIPTION/DNA Pattern 1r4i_d00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 563 LYS matches A 72 LYS A 564 VAL matches A 73 VAL A 568 ARG matches A 77 ARG TRANSFORM -0.6483 -0.6651 -0.3706 -0.4707 0.7327 -0.4915 -0.5985 0.1442 0.7881 81.754 -102.743 -151.592 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 G 45 ALA B 182 GLY matches G 48 GLY B 183 GLY matches G 47 GLY TRANSFORM 0.0426 -0.0796 -0.9959 0.3615 -0.9280 0.0896 0.9314 0.3639 0.0108 138.770 -84.661 -174.300 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 45 ALA B 182 GLY matches A 48 GLY B 183 GLY matches A 47 GLY TRANSFORM 0.2447 0.9458 0.2137 0.1802 0.1722 -0.9684 0.9527 -0.2754 0.1283 16.757 116.426 125.498 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches C 80 ASP A 327 GLU matches A 61 GLU A 339 ARG matches A 62 ARG TRANSFORM 0.1225 0.9873 0.1015 -0.3979 -0.0449 0.9163 -0.9092 0.1526 -0.3874 -63.062 -60.305 64.176 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 87 ASP 166 GLY matches A 48 GLY 169 GLU matches A 61 GLU TRANSFORM 0.9570 0.0618 0.2834 -0.2158 -0.5010 0.8381 -0.1938 0.8632 0.4661 31.369 64.369 -33.804 Match found in 1uf7_c00 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 46 GLU matches F 28 GLU A 126 LYS matches F 75 LYS A 171 ALA matches F 71 ALA TRANSFORM -0.5449 -0.7755 -0.3189 -0.5888 0.6247 -0.5129 -0.5970 0.0917 0.7970 126.462 -88.600 -201.571 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 C 45 ALA B 182 GLY matches C 48 GLY B 183 GLY matches C 47 GLY TRANSFORM 0.1113 -0.4203 0.9006 -0.6764 -0.6959 -0.2412 -0.7281 0.5823 0.3617 65.101 73.196 135.992 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches E 80 ASP A 327 GLU matches G 61 GLU A 339 ARG matches G 62 ARG TRANSFORM -0.3941 0.8279 -0.3990 0.7882 0.0812 -0.6100 0.4727 0.5549 0.6846 -29.972 36.967 53.193 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 22 ALA B 126 LEU matches A 20 LEU B 158 GLU matches D 28 GLU TRANSFORM 0.1547 0.8662 0.4752 -0.4862 -0.3520 0.7999 -0.8601 0.3548 -0.3666 29.999 -117.690 -121.564 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 F 45 ALA B 182 GLY matches F 48 GLY B 183 GLY matches F 47 GLY TRANSFORM -0.7247 -0.6528 -0.2205 0.5975 -0.4359 -0.6731 -0.3433 0.6195 -0.7060 134.910 87.625 12.407 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches G 48 GLY B 175 ARG matches G 21 ARG B 242 TYR matches G 12 TYR TRANSFORM 0.4946 0.0423 0.8681 0.4179 0.8642 -0.2802 0.7621 -0.5013 -0.4097 -46.915 19.285 51.976 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 53 SER matches H 34 SER A 54 PRO matches G 44 PRO A 96 ASP matches H 35 ASP TRANSFORM 0.8972 -0.3199 -0.3044 -0.0134 -0.7087 0.7054 0.4414 0.6288 0.6402 17.303 5.237 52.165 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 22 ALA A 126 LEU matches A 20 LEU A 158 GLU matches D 28 GLU TRANSFORM -0.6512 0.5627 -0.5093 0.4239 -0.2870 -0.8591 0.6295 0.7753 0.0516 -16.224 82.053 6.618 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches C 7 GLU A 89 GLU matches D 7 GLU A 120 SER matches D 41 SER TRANSFORM 0.3828 -0.8584 0.3413 0.9138 0.4062 -0.0032 0.1360 -0.3131 -0.9399 11.624 -25.170 103.702 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 44 PRO A 272 LEU matches B 19 LEU A 276 ARG matches B 21 ARG TRANSFORM -0.1740 0.3649 -0.9146 -0.0587 0.9233 0.3795 -0.9830 -0.1197 0.1393 145.045 -27.096 149.836 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches D 80 ASP A 327 GLU matches B 61 GLU A 339 ARG matches B 62 ARG TRANSFORM -0.7547 0.4001 -0.5199 0.1182 -0.6965 -0.7077 0.6453 0.5956 -0.4784 52.543 -55.847 -153.297 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches H 67 GLY B 419 GLY matches H 66 GLY B 420 ALA matches H 64 ALA TRANSFORM 0.5266 0.6263 -0.5748 0.4801 -0.7771 -0.4069 0.7015 0.0617 0.7100 16.377 71.195 -60.557 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches C 44 PRO A 272 LEU matches C 19 LEU A 276 ARG matches C 21 ARG TRANSFORM 0.5075 -0.3008 0.8074 0.7133 0.6724 -0.1979 0.4834 -0.6763 -0.5558 29.601 -128.287 -129.138 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 H 45 ALA B 182 GLY matches H 48 GLY B 183 GLY matches H 47 GLY TRANSFORM -0.4492 -0.4444 0.7750 -0.7270 0.6861 -0.0280 0.5193 0.5760 0.6313 -31.791 -20.841 54.753 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 22 ALA C 126 LEU matches A 20 LEU C 158 GLU matches D 28 GLU TRANSFORM 0.8550 0.5159 -0.0536 -0.1389 0.3272 0.9347 -0.4997 0.7917 -0.3514 -0.642 -170.345 -144.770 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 67 GLY B 419 GLY matches C 66 GLY B 420 ALA matches C 64 ALA TRANSFORM -0.6937 0.2181 -0.6864 0.3926 0.9135 -0.1065 -0.6038 0.3434 0.7193 95.755 -1.018 6.125 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 199 ASP matches H 87 ASP 218 GLU matches E 28 GLU 329 ASP matches H 83 ASP TRANSFORM 0.9047 0.4161 -0.0912 -0.0338 0.2836 0.9584 -0.4246 0.8640 -0.2706 15.993 -103.424 -143.361 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 G 67 GLY B 419 GLY matches G 66 GLY B 420 ALA matches G 64 ALA TRANSFORM -0.5384 -0.0158 0.8426 0.7617 0.4186 0.4946 0.3605 -0.9080 0.2133 24.368 -109.130 -144.706 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 E 67 GLY B 419 GLY matches E 66 GLY B 420 ALA matches E 64 ALA TRANSFORM -0.7477 -0.5450 0.3793 0.1936 0.3675 0.9096 0.6352 -0.7536 0.1693 18.854 45.761 40.962 Match found in 1r4i_d00 TRANSCRIPTION/DNA Pattern 1r4i_d00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 563 LYS matches H 72 LYS A 564 VAL matches H 73 VAL A 568 ARG matches H 77 ARG TRANSFORM -0.3397 -0.9264 -0.1623 0.5444 -0.3345 0.7692 0.7669 -0.1729 -0.6180 145.586 -11.001 186.396 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 80 ASP A 327 GLU matches D 61 GLU A 339 ARG matches D 62 ARG TRANSFORM -0.3912 0.8690 -0.3030 -0.5955 0.0120 0.8032 -0.7016 -0.4947 -0.5128 -2.353 -48.709 90.418 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches D 44 PRO A 272 LEU matches D 19 LEU A 276 ARG matches D 21 ARG TRANSFORM 0.3879 -0.5301 -0.7540 0.8820 -0.0242 0.4707 0.2678 0.8476 -0.4581 34.888 -12.847 63.712 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches H 87 ASP A 265 GLU matches H 28 GLU A 369 ASP matches H 83 ASP TRANSFORM -0.7780 0.3059 -0.5488 0.1991 -0.7084 -0.6772 0.5959 0.6361 -0.4902 77.121 5.979 -144.199 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 D 67 GLY B 419 GLY matches D 66 GLY B 420 ALA matches D 64 ALA TRANSFORM -0.4273 -0.6007 0.6756 0.8525 -0.5167 0.0798 -0.3012 -0.6100 -0.7329 -52.204 5.909 239.311 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches D 22 ALA B 126 LEU matches D 20 LEU B 158 GLU matches A 28 GLU TRANSFORM 0.2768 -0.9400 0.1993 -0.9107 -0.1905 0.3664 0.3065 0.2829 0.9088 -8.406 -4.111 50.694 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 22 ALA B 126 LEU matches C 20 LEU B 158 GLU matches B 28 GLU TRANSFORM -0.4026 -0.8860 -0.2301 0.5119 -0.4262 0.7458 0.7589 -0.1825 -0.6252 106.610 26.401 143.470 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches F 80 ASP A 327 GLU matches H 61 GLU A 339 ARG matches H 62 ARG TRANSFORM -0.3174 0.9130 -0.2562 -0.5794 0.0271 0.8146 -0.7507 -0.4070 -0.5204 6.329 -0.611 42.919 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches H 44 PRO A 272 LEU matches H 19 LEU A 276 ARG matches H 21 ARG TRANSFORM -0.0694 -0.1767 0.9818 -0.7862 -0.5961 -0.1629 -0.6140 0.7832 0.0976 -25.630 -9.980 -158.065 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches D 48 GLY B 419 GLY matches D 47 GLY B 420 ALA matches D 45 ALA TRANSFORM 0.9401 -0.1724 -0.2940 -0.0810 0.7249 -0.6841 -0.3311 -0.6669 -0.6675 8.473 55.424 235.213 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches D 22 ALA A 126 LEU matches D 20 LEU A 158 GLU matches A 28 GLU TRANSFORM -0.9156 0.3126 0.2530 0.2405 0.9298 -0.2785 0.3223 0.1941 0.9265 -29.071 6.843 51.297 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 22 ALA A 126 LEU matches C 20 LEU A 158 GLU matches B 28 GLU TRANSFORM -0.5418 -0.6425 0.5420 -0.8394 0.3803 -0.3882 -0.0433 0.6653 0.7453 11.270 27.382 -12.446 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches E 44 PRO A 272 LEU matches E 19 LEU A 276 ARG matches E 21 ARG TRANSFORM -0.4969 -0.0241 0.8675 0.7546 0.4817 0.4456 0.4286 -0.8760 0.2212 -29.126 -151.408 -130.083 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 67 GLY B 419 GLY matches A 66 GLY B 420 ALA matches A 64 ALA TRANSFORM 0.0664 -0.3660 -0.9282 -0.8329 0.4918 -0.2536 -0.5494 -0.7900 0.2722 102.786 128.671 22.354 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 83 ASP 231 ASP matches A 65 ASP 294 ASP matches A 87 ASP TRANSFORM -0.5443 0.7027 -0.4583 -0.8007 -0.2723 0.5335 -0.2501 -0.6573 -0.7109 19.399 -21.369 237.695 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches D 22 ALA C 126 LEU matches D 20 LEU C 158 GLU matches A 28 GLU TRANSFORM -0.5028 -0.8642 -0.0196 0.5885 -0.3588 0.7246 0.6332 -0.3528 -0.6889 108.258 23.143 150.258 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches F 87 ASP A 327 GLU matches H 61 GLU A 339 ARG matches H 62 ARG TRANSFORM -0.5337 0.5346 -0.6553 0.1497 -0.7028 -0.6954 0.8323 0.4693 -0.2950 100.875 99.667 2.386 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 80 ASP 218 GLU matches C 28 GLU 329 ASP matches A 87 ASP TRANSFORM 0.6699 0.6545 -0.3504 0.7002 -0.7139 0.0051 0.2468 0.2488 0.9366 -7.332 18.401 49.806 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 22 ALA C 126 LEU matches C 20 LEU C 158 GLU matches B 28 GLU TRANSFORM 0.1428 0.7020 0.6977 -0.1468 -0.6821 0.7164 -0.9788 0.2047 -0.0056 -111.661 5.750 55.968 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 53 SER matches B 34 SER A 54 PRO matches A 44 PRO A 96 ASP matches B 35 ASP TRANSFORM 0.6815 0.3063 0.6647 -0.5619 -0.3628 0.7434 -0.4688 0.8801 0.0751 -73.032 79.968 -33.436 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 193 ASP matches D 83 ASP 231 ASP matches D 65 ASP 294 ASP matches D 87 ASP TRANSFORM -0.4312 -0.5918 0.6810 0.7845 -0.6187 -0.0409 -0.4455 -0.5166 -0.7312 -31.688 -2.459 176.966 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches H 22 ALA B 126 LEU matches H 20 LEU B 158 GLU matches E 28 GLU TRANSFORM 0.4468 -0.8162 -0.3663 -0.7394 -0.1064 -0.6648 -0.5036 -0.5679 0.6511 95.284 -6.959 -163.984 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 67 GLY B 419 GLY matches B 66 GLY B 420 ALA matches B 64 ALA TRANSFORM 0.3409 -0.8497 -0.4022 -0.7047 0.0522 -0.7075 -0.6222 -0.5247 0.5811 46.975 -50.582 -142.318 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches F 67 GLY B 419 GLY matches F 66 GLY B 420 ALA matches F 64 ALA TRANSFORM -0.1253 -0.2314 -0.9647 0.0106 -0.9727 0.2319 0.9921 -0.0188 -0.1244 8.983 38.645 35.151 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 53 SER matches E 34 SER A 54 PRO matches F 44 PRO A 96 ASP matches E 35 ASP TRANSFORM -0.3353 0.8062 -0.4875 0.8720 0.0697 -0.4845 0.3566 0.5876 0.7264 -24.082 -2.720 114.591 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches E 22 ALA B 126 LEU matches E 20 LEU B 158 GLU matches H 28 GLU TRANSFORM 0.8775 -0.2619 -0.4016 -0.0559 0.7760 -0.6283 -0.4762 -0.5738 -0.6663 -11.303 36.675 174.927 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches H 22 ALA A 126 LEU matches H 20 LEU A 158 GLU matches E 28 GLU TRANSFORM -0.4926 -0.5412 -0.6815 -0.0331 0.7942 -0.6067 -0.8696 0.2763 0.4092 12.248 35.930 48.213 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 53 SER matches G 34 SER A 54 PRO matches H 44 PRO A 96 ASP matches G 35 ASP TRANSFORM -0.4940 0.7927 -0.3572 -0.7730 -0.2124 0.5978 -0.3980 -0.5715 -0.7176 11.966 -0.411 175.362 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches H 22 ALA C 126 LEU matches H 20 LEU C 158 GLU matches E 28 GLU TRANSFORM -0.7317 -0.5610 0.3871 0.1576 0.4133 0.8969 0.6632 -0.7172 0.2140 14.304 -21.072 51.347 Match found in 1r4i_d00 TRANSCRIPTION/DNA Pattern 1r4i_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 563 LYS matches D 72 LYS A 564 VAL matches D 73 VAL A 568 ARG matches D 77 ARG TRANSFORM -0.1723 -0.2630 -0.9493 0.0436 -0.9648 0.2594 0.9841 -0.0033 -0.1777 75.709 54.490 46.835 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 53 SER matches A 34 SER A 54 PRO matches B 44 PRO A 96 ASP matches A 35 ASP TRANSFORM 0.9361 -0.3179 -0.1502 -0.1154 -0.6813 0.7229 0.3322 0.6594 0.6744 -17.674 25.032 113.506 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches E 22 ALA A 126 LEU matches E 20 LEU A 158 GLU matches H 28 GLU TRANSFORM 0.1516 0.6853 0.7123 -0.1486 -0.6966 0.7019 -0.9772 0.2123 0.0037 -45.779 26.044 62.169 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 53 SER matches F 34 SER A 54 PRO matches E 44 PRO A 96 ASP matches F 35 ASP TRANSFORM -0.4699 0.1728 0.8656 -0.6571 -0.7233 -0.2123 -0.5894 0.6685 -0.4534 33.964 47.573 0.012 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches G 87 ASP A 247 ASP matches G 83 ASP A 342 GLU matches G 85 GLU TRANSFORM -0.4575 0.8766 0.1493 -0.8881 -0.4420 -0.1262 0.0447 0.1903 -0.9807 36.146 100.512 213.746 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 83 ASP A 327 GLU matches D 61 GLU A 339 ARG matches D 51 ARG TRANSFORM -0.5580 -0.4208 0.7152 -0.7202 0.6737 -0.1655 0.4122 0.6075 0.6790 3.836 5.184 113.276 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches E 22 ALA C 126 LEU matches E 20 LEU C 158 GLU matches H 28 GLU TRANSFORM -0.6558 0.6498 0.3843 -0.0123 0.4998 -0.8661 0.7549 0.5727 0.3197 8.041 97.066 -4.638 Match found in 1uf7_c01 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 46 GLU matches G 28 GLU B 126 LYS matches G 75 LYS B 171 ALA matches G 71 ALA TRANSFORM 0.3167 0.9346 0.1620 0.1559 0.1171 -0.9808 0.9356 -0.3359 0.1086 61.965 65.297 124.909 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches G 80 ASP A 327 GLU matches E 61 GLU A 339 ARG matches E 62 ARG TRANSFORM 0.2983 -0.5017 0.8120 -0.7048 -0.6894 -0.1670 -0.6436 0.5225 0.5593 38.421 102.796 79.863 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 87 ASP A 327 GLU matches C 61 GLU A 339 ARG matches C 62 ARG TRANSFORM 0.0440 -0.6296 -0.7757 -0.9986 -0.0044 -0.0531 -0.0301 -0.7769 0.6289 -1.324 36.791 22.678 Match found in 4hn5_d00 TRANSCRIPTION/DNA Pattern 4hn5_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 442 LYS matches E 72 LYS B 443 VAL matches E 73 VAL B 447 ARG matches E 77 ARG TRANSFORM 0.6036 -0.4227 -0.6760 -0.2366 0.7147 -0.6582 -0.7613 -0.5573 -0.3314 67.986 85.371 11.914 Match found in 1uf7_c00 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 46 GLU matches G 28 GLU A 126 LYS matches G 75 LYS A 171 ALA matches G 71 ALA TRANSFORM -0.4570 -0.2504 0.8535 0.8888 -0.1647 0.4276 -0.0335 -0.9540 -0.2979 -94.748 -39.997 127.805 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 7 GLU A 89 GLU matches A 7 GLU A 120 SER matches A 41 SER TRANSFORM -0.4579 -0.2781 0.8444 0.8881 -0.1869 0.4200 -0.0410 -0.9422 -0.3326 -51.496 -19.043 78.469 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches F 7 GLU A 89 GLU matches E 7 GLU A 120 SER matches E 41 SER TRANSFORM 0.7400 -0.6137 -0.2753 0.6479 0.5402 0.5371 0.1809 0.5758 -0.7973 98.244 12.112 57.479 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 83 ASP 264 GLU matches D 43 GLU 328 ASP matches C 55 ASP TRANSFORM 0.1470 0.9447 -0.2933 0.6775 -0.3122 -0.6660 0.7207 0.1008 0.6859 -4.916 -26.197 -192.561 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches D 47 GLY B 419 GLY matches D 48 GLY B 420 ALA matches D 49 ALA TRANSFORM -0.6342 -0.3179 -0.7048 -0.0956 0.9368 -0.3366 -0.7673 0.1461 0.6245 19.554 -14.052 -3.204 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches G 83 ASP 166 GLY matches G 56 GLY 169 GLU matches G 43 GLU TRANSFORM -0.0986 0.3551 -0.9296 -0.0333 0.9325 0.3597 -0.9946 -0.0664 0.0801 102.136 26.787 155.636 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches H 80 ASP A 327 GLU matches F 61 GLU A 339 ARG matches F 62 ARG TRANSFORM 0.5116 0.7277 -0.4569 -0.7559 0.6340 0.1633 -0.4085 -0.2618 -0.8744 -35.523 -27.890 236.560 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 22 ALA B 126 LEU matches B 20 LEU B 158 GLU matches C 28 GLU TRANSFORM 0.5137 0.1490 0.8450 0.3013 0.8908 -0.3402 0.8034 -0.4293 -0.4127 -104.428 13.299 89.219 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 53 SER matches D 34 SER A 54 PRO matches C 44 PRO A 96 ASP matches D 35 ASP TRANSFORM -0.0306 0.5433 0.8390 0.7628 0.5551 -0.3316 0.6459 -0.6299 0.4314 -86.585 104.715 -11.805 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 83 ASP 231 ASP matches B 65 ASP 294 ASP matches B 87 ASP TRANSFORM -0.9249 0.1784 0.3359 -0.0991 -0.9657 0.2399 -0.3671 -0.1886 -0.9109 -29.233 57.639 233.681 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 22 ALA A 126 LEU matches B 20 LEU A 158 GLU matches C 28 GLU TRANSFORM 0.1551 -0.9732 0.1697 -0.9093 -0.0735 0.4096 0.3862 0.2178 0.8963 -25.389 8.775 114.798 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches G 22 ALA B 126 LEU matches G 20 LEU B 158 GLU matches F 28 GLU TRANSFORM 0.7169 -0.3988 -0.5718 -0.2572 0.6111 -0.7486 -0.6480 -0.6838 -0.3356 3.808 26.612 11.629 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 141 ASP matches E 36 ASP 166 GLY matches F 48 GLY 169 GLU matches F 61 GLU TRANSFORM 0.1420 -0.9748 -0.1722 -0.7376 0.0118 -0.6752 -0.6602 -0.2229 0.7173 76.360 39.543 11.273 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 199 ASP matches G 80 ASP 218 GLU matches E 28 GLU 329 ASP matches G 87 ASP TRANSFORM 0.3839 -0.9071 -0.1728 -0.9220 -0.3663 -0.1255 -0.0506 -0.2075 0.9769 7.751 45.514 -13.203 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 7 GLU A 89 GLU matches B 7 GLU A 120 SER matches B 41 SER TRANSFORM 0.3657 -0.9304 0.0239 0.8136 0.3071 -0.4937 -0.4520 -0.2000 -0.8693 40.218 10.201 232.822 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 22 ALA C 126 LEU matches B 20 LEU C 158 GLU matches C 28 GLU TRANSFORM 0.0157 -0.8769 -0.4804 -0.9996 -0.0017 -0.0296 -0.0252 -0.4807 0.8766 26.336 64.951 32.193 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 179 ASP matches G 80 ASP 227 GLU matches G 28 GLU 289 ASP matches G 87 ASP TRANSFORM -0.8511 0.4278 0.3043 0.3512 0.8948 -0.2755 0.3901 0.1276 0.9119 -7.025 20.449 113.692 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches G 22 ALA A 126 LEU matches G 20 LEU A 158 GLU matches F 28 GLU TRANSFORM 0.5574 0.7456 -0.3652 -0.7677 0.6304 0.1152 -0.3161 -0.2162 -0.9238 -41.711 4.477 175.029 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches F 22 ALA B 126 LEU matches F 20 LEU B 158 GLU matches G 28 GLU TRANSFORM -0.0432 -0.8506 0.5240 -0.5496 -0.4178 -0.7235 -0.8343 0.3192 0.4495 36.015 167.101 112.990 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 38 GLY F 144 GLU matches B 7 GLU F 164 GLU matches A 43 GLU TRANSFORM -0.5754 0.2941 0.7632 0.4635 0.8861 0.0079 0.6739 -0.3583 0.6461 -7.503 -37.387 -41.633 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 80 ASP 218 GLU matches B 28 GLU 329 ASP matches D 83 ASP TRANSFORM 0.0000 -0.9775 -0.2111 -0.7942 0.1282 -0.5940 -0.6077 -0.1676 0.7763 26.258 67.577 25.084 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 179 ASP matches G 80 ASP 227 GLU matches G 70 GLU 289 ASP matches G 87 ASP TRANSFORM 0.7350 0.5664 -0.3727 0.5964 -0.8016 -0.0419 0.3225 0.1915 0.9270 -5.400 -1.675 114.297 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches G 22 ALA C 126 LEU matches G 20 LEU C 158 GLU matches F 28 GLU TRANSFORM -0.8823 -0.3937 0.2581 0.2647 0.0386 0.9636 0.3893 -0.9184 -0.0701 59.530 2.589 169.098 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 38 GLY C 144 GLU matches B 7 GLU C 164 GLU matches A 43 GLU TRANSFORM -0.6277 0.6090 -0.4849 0.5175 -0.1390 -0.8443 0.5816 0.7809 0.2279 -28.572 14.886 32.703 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches G 7 GLU A 89 GLU matches H 7 GLU A 120 SER matches H 41 SER TRANSFORM 0.1102 -0.7034 0.7022 0.9786 -0.0467 -0.2004 -0.1738 -0.7092 -0.6832 -28.024 26.457 154.537 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 80 ASP A 265 GLU matches A 7 GLU A 369 ASP matches A 83 ASP TRANSFORM -0.9545 0.1678 0.2466 -0.1249 -0.9756 0.1806 -0.2709 -0.1416 -0.9521 -0.391 41.712 172.143 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches F 22 ALA A 126 LEU matches F 20 LEU A 158 GLU matches G 28 GLU TRANSFORM 0.9368 0.2071 -0.2820 -0.2869 -0.0065 -0.9579 0.2002 -0.9783 -0.0533 91.063 181.313 169.741 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 38 GLY D 144 GLU matches B 7 GLU D 164 GLU matches A 43 GLU TRANSFORM 0.6042 0.3877 -0.6961 0.5825 0.3812 0.7179 -0.5437 0.8393 -0.0045 37.633 -11.630 16.704 Match found in 1r4i_d00 TRANSCRIPTION/DNA Pattern 1r4i_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 563 LYS matches B 72 LYS A 564 VAL matches B 73 VAL A 568 ARG matches B 77 ARG TRANSFORM -0.8442 -0.0174 0.5358 -0.0639 0.9956 -0.0683 0.5322 0.0918 0.8416 27.450 11.101 34.731 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches H 83 ASP A 265 GLU matches H 28 GLU A 369 ASP matches H 87 ASP TRANSFORM 0.7973 0.5977 -0.0844 -0.4379 0.6689 0.6006 -0.4155 0.4419 -0.7951 -62.034 -11.418 77.429 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches H 7 GLU A 89 GLU matches G 7 GLU A 120 SER matches G 41 SER TRANSFORM 0.6083 0.7782 -0.1559 -0.2096 0.3469 0.9142 -0.7655 0.5234 -0.3742 28.964 -77.435 33.753 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 80 ASP 218 GLU matches D 28 GLU 329 ASP matches B 87 ASP TRANSFORM 0.3455 -0.9167 -0.2006 -0.9354 -0.3192 -0.1524 -0.0757 -0.2403 0.9678 -32.112 26.289 39.521 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches E 7 GLU A 89 GLU matches F 7 GLU A 120 SER matches F 41 SER TRANSFORM 0.3605 -0.9326 0.0157 0.8608 0.3261 -0.3906 -0.3592 -0.1543 -0.9204 10.882 -12.556 173.703 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches F 22 ALA C 126 LEU matches F 20 LEU C 158 GLU matches G 28 GLU TRANSFORM -0.7986 0.3949 -0.4542 0.6003 0.5774 -0.5534 -0.0437 0.7146 0.6982 87.918 13.952 -25.224 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 H 87 ASP 218 GLU matches F 28 GLU 329 ASP matches H 83 ASP TRANSFORM -0.4667 0.8823 -0.0605 -0.3098 -0.2271 -0.9233 0.8284 0.4122 -0.3793 7.763 116.090 82.257 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 83 ASP A 265 GLU matches A 7 GLU A 369 ASP matches A 80 ASP TRANSFORM -0.1315 -0.8027 0.5817 0.9446 -0.2794 -0.1720 -0.3006 -0.5268 -0.7950 6.119 -69.898 -19.389 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 47 GLY B 419 GLY matches A 48 GLY B 420 ALA matches A 49 ALA TRANSFORM 0.1774 0.8587 -0.4808 0.8517 -0.3787 -0.3622 0.4931 0.3452 0.7986 10.669 -81.958 -146.997 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches H 47 GLY B 419 GLY matches H 48 GLY B 420 ALA matches H 49 ALA TRANSFORM -0.2011 -0.8517 0.4839 -0.9497 0.2906 0.1168 0.2401 0.4360 0.8673 15.219 -87.045 -212.470 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 47 GLY B 419 GLY matches B 48 GLY B 420 ALA matches B 49 ALA TRANSFORM -0.0751 0.8929 -0.4439 0.5413 0.4104 0.7339 -0.8375 0.1852 0.5141 102.451 17.372 108.668 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 38 GLY B 144 GLU matches B 7 GLU B 164 GLU matches A 43 GLU TRANSFORM -0.4039 0.7489 0.5253 -0.7108 0.1045 -0.6956 0.5759 0.6543 -0.4901 17.795 158.746 186.231 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 38 GLY E 144 GLU matches B 7 GLU E 164 GLU matches A 43 GLU