*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.2034 0.1840 0.9616 0.8885 -0.4474 -0.1023 0.4114 0.8752 -0.2545 6.060 -20.470 -41.484 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches C 62 ASP A 56 ILE matches B 76 ILE A 82 TYR matches B 44 TYR TRANSFORM 0.1989 0.1878 0.9618 0.8772 -0.4718 -0.0893 0.4371 0.8614 -0.2586 8.980 -36.064 -69.550 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches C 62 ASP B 56 ILE matches B 76 ILE B 82 TYR matches B 44 TYR TRANSFORM 0.0556 -0.2393 -0.9694 0.8977 0.4369 -0.0564 0.4370 -0.8671 0.2391 66.933 -47.449 -4.348 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches D 62 ASP A 56 ILE matches A 76 ILE A 82 TYR matches A 44 TYR TRANSFORM 0.0508 -0.2428 -0.9687 0.8848 0.4608 -0.0691 0.4632 -0.8536 0.2382 70.066 -63.773 -33.298 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches D 62 ASP B 56 ILE matches A 76 ILE B 82 TYR matches A 44 TYR TRANSFORM -0.5237 -0.8443 -0.1134 -0.8229 0.4669 0.3238 -0.2204 0.2628 -0.9393 39.919 26.205 61.099 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches D 19 PRO A 272 LEU matches D 18 LEU A 276 ARG matches D 16 ARG TRANSFORM -0.4113 0.8836 0.2237 -0.9050 -0.3666 -0.2161 -0.1089 -0.2913 0.9504 -22.041 62.281 30.034 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches C 19 PRO A 272 LEU matches C 18 LEU A 276 ARG matches C 16 ARG TRANSFORM -0.5270 -0.1333 -0.8393 -0.1786 0.9829 -0.0440 0.8309 0.1267 -0.5418 71.638 5.117 -27.857 Match found in 1h19_c00 LEUKOTRIENE A-4 HYDROLASE Pattern 1h19_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 271 GLN matches D 77 GLN A 296 GLU matches A 70 GLU A 383 TYR matches D 44 TYR TRANSFORM -0.2767 -0.9506 0.1408 -0.8062 0.3094 0.5043 -0.5230 0.0260 -0.8520 77.029 19.160 36.504 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 62 ASP A 56 ILE matches D 76 ILE A 82 TYR matches D 44 TYR TRANSFORM -0.2734 -0.9522 0.1364 -0.7920 0.3033 0.5298 -0.5459 0.0368 -0.8371 79.863 1.661 9.465 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 62 ASP B 56 ILE matches D 76 ILE B 82 TYR matches D 44 TYR TRANSFORM 0.2836 0.6848 0.6712 0.9571 -0.2454 -0.1540 0.0592 0.6861 -0.7251 -27.867 -25.764 30.223 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches D 21 TYR A 40 ASP matches D 29 ASP A 103 LEU matches B 110 LEU TRANSFORM -0.8216 -0.1175 0.5579 -0.4175 -0.5423 -0.7291 0.3882 -0.8319 0.3965 75.234 -71.678 -141.918 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 D 67 ALA B 182 GLY matches D 73 GLY B 183 GLY matches D 71 GLY TRANSFORM -0.2380 -0.3530 0.9048 0.4190 0.8032 0.4235 -0.8762 0.4799 -0.0433 60.804 75.429 173.230 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches D 73 GLY C 144 GLU matches A 70 GLU C 164 GLU matches D 70 GLU TRANSFORM -0.6094 -0.7907 -0.0589 -0.5246 0.3464 0.7777 -0.5945 0.5048 -0.6259 198.059 70.073 122.207 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 0 GLY B1228 SER matches A 2 SER B1549 ASP matches A 6 ASP TRANSFORM 0.0601 0.4256 -0.9029 -0.3916 -0.8220 -0.4135 -0.9182 0.3784 0.1173 89.327 108.565 171.279 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches D 73 GLY D 144 GLU matches A 70 GLU D 164 GLU matches D 70 GLU TRANSFORM -0.5637 0.5432 0.6222 -0.6668 -0.7438 0.0452 0.4874 -0.3894 0.7816 73.129 106.191 127.722 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches D 73 GLY F 144 GLU matches A 70 GLU F 164 GLU matches D 70 GLU TRANSFORM 0.9049 -0.1476 0.3993 -0.1690 -0.9854 0.0187 0.3907 -0.0844 -0.9166 45.581 95.624 162.130 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches D 73 GLY E 144 GLU matches A 70 GLU E 164 GLU matches D 70 GLU TRANSFORM 0.7389 0.5906 0.3245 0.6542 -0.7442 -0.1351 0.1617 0.3121 -0.9362 13.899 124.287 161.532 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches C 73 GLY B 144 GLU matches B 70 GLU B 164 GLU matches C 70 GLU TRANSFORM 0.6207 0.7465 0.2396 -0.4441 0.0828 0.8921 0.6462 -0.6602 0.3829 -5.379 2.079 -1.295 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 71 GLY B 17 GLN matches B 66 GLN B 140 GLU matches B 70 GLU TRANSFORM 0.7171 0.6211 0.3161 0.5188 -0.7786 0.3529 0.4654 -0.0891 -0.8806 -25.320 34.834 5.035 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches A 109 GLU A 60 ASP matches C 29 ASP A 175 TYR matches C 21 TYR TRANSFORM 0.2926 0.5373 0.7910 -0.9503 0.2558 0.1778 -0.1068 -0.8037 0.5854 -29.755 60.895 25.364 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches D 21 TYR B 40 ASP matches D 29 ASP B 103 LEU matches B 110 LEU TRANSFORM -0.2689 0.9563 -0.1149 -0.8735 -0.2924 -0.3892 -0.4058 -0.0042 0.9140 28.964 58.268 -7.787 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 62 ASP A 56 ILE matches C 76 ILE A 82 TYR matches C 44 TYR TRANSFORM -0.0315 -0.7185 -0.6948 -0.6465 -0.5155 0.5624 -0.7623 0.4669 -0.4483 90.504 45.054 58.903 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 0 GLY A 228 SER matches A 2 SER A 549 ASP matches A 6 ASP TRANSFORM 0.5675 -0.7359 -0.3692 -0.5291 0.0176 -0.8484 0.6308 0.6768 -0.3794 51.494 48.666 -19.638 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 71 GLY B 17 GLN matches A 66 GLN B 140 GLU matches A 70 GLU TRANSFORM -0.2650 0.9578 -0.1110 -0.8627 -0.2869 -0.4165 -0.4308 -0.0146 0.9023 31.504 41.789 -33.565 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 62 ASP B 56 ILE matches C 76 ILE B 82 TYR matches C 44 TYR TRANSFORM 0.1365 -0.6616 -0.7374 0.9775 0.2109 -0.0083 0.1610 -0.7196 0.6754 47.385 -41.841 34.010 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches C 21 TYR A 40 ASP matches C 29 ASP A 103 LEU matches A 110 LEU TRANSFORM 0.6329 -0.5958 -0.4944 0.6715 0.7403 -0.0326 0.3854 -0.3114 0.8686 68.766 78.621 128.278 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches D 73 GLY B 144 GLU matches A 70 GLU B 164 GLU matches D 70 GLU TRANSFORM -0.9046 0.2162 -0.3673 -0.2086 0.5269 0.8239 0.3716 0.8219 -0.4316 87.118 -146.076 -168.757 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 C 67 ALA B 182 GLY matches C 73 GLY B 183 GLY matches C 71 GLY TRANSFORM -0.4533 0.3522 -0.8188 0.2990 -0.8053 -0.5119 -0.8397 -0.4769 0.2598 88.619 147.125 190.033 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches C 73 GLY C 144 GLU matches B 70 GLU C 164 GLU matches C 70 GLU TRANSFORM 0.7789 0.1466 -0.6098 -0.1682 0.9855 0.0221 0.6042 0.0854 0.7922 66.897 40.269 110.573 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches C 73 GLY E 144 GLU matches B 70 GLU E 164 GLU matches C 70 GLU TRANSFORM -0.6996 -0.5442 -0.4631 -0.6573 0.7442 0.1186 0.2801 0.3874 -0.8784 132.681 61.546 152.991 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches C 73 GLY F 144 GLU matches B 70 GLU F 164 GLU matches C 70 GLU TRANSFORM 0.3477 0.8005 0.4882 -0.0532 -0.5030 0.8626 0.9361 -0.3259 -0.1323 -47.273 -19.006 -34.201 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 98 ASP 166 GLY matches D 14 GLY 169 GLU matches D 20 GLU TRANSFORM 0.2807 -0.4222 0.8619 -0.2784 0.8236 0.4941 -0.9185 -0.3787 0.1136 63.982 36.833 190.974 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches C 73 GLY D 144 GLU matches B 70 GLU D 164 GLU matches C 70 GLU TRANSFORM 0.1298 -0.5081 -0.8514 -0.9752 -0.2205 -0.0171 -0.1790 0.8326 -0.5242 42.951 78.817 7.402 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches C 21 TYR B 40 ASP matches C 29 ASP B 103 LEU matches A 110 LEU TRANSFORM -0.0789 -0.3878 0.9184 -0.6525 0.7165 0.2465 -0.7536 -0.5798 -0.3096 87.427 102.124 175.899 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches D 71 GLY D 144 GLU matches D 70 GLU D 164 GLU matches A 70 GLU TRANSFORM 0.7606 -0.6434 0.0864 0.5596 0.7172 0.4153 -0.3292 -0.2675 0.9056 37.098 -171.505 -135.589 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 67 ALA B 182 GLY matches B 73 GLY B 183 GLY matches B 71 GLY TRANSFORM 0.7794 0.5696 -0.2610 0.4114 -0.7794 -0.4725 -0.4725 0.2609 -0.8418 7.882 -104.825 -105.038 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 67 ALA B 182 GLY matches A 73 GLY B 183 GLY matches A 71 GLY TRANSFORM -0.2585 -0.6650 -0.7007 -0.7784 0.5730 -0.2566 0.5721 0.4791 -0.6657 80.705 102.936 128.255 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches D 71 GLY F 144 GLU matches D 70 GLU F 164 GLU matches A 70 GLU TRANSFORM -0.2772 0.3608 -0.8905 -0.7623 -0.6468 -0.0248 -0.5849 0.6719 0.4543 116.204 147.819 113.854 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches C 71 GLY D 144 GLU matches C 70 GLU D 164 GLU matches B 70 GLU TRANSFORM -0.0727 0.2748 -0.9587 0.6784 -0.6910 -0.2495 -0.7311 -0.6686 -0.1362 63.516 81.660 177.559 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches D 71 GLY C 144 GLU matches D 70 GLU C 164 GLU matches A 70 GLU TRANSFORM 0.1562 0.9860 0.0583 0.8519 -0.1643 0.4972 0.4998 -0.0280 -0.8657 -28.188 -49.487 -5.496 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches C 49 GLU C 44 ASP matches C 43 ASP C 50 THR matches C 42 THR TRANSFORM 0.4524 -0.8914 -0.0277 0.5614 0.2605 0.7855 -0.6930 -0.3709 0.6182 1.063 -38.381 21.241 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 62 ASP 166 GLY matches C 58 GLY 169 GLU matches B 49 GLU TRANSFORM 0.3870 -0.3779 -0.8411 0.6671 0.7445 -0.0275 0.6366 -0.5504 0.5402 163.595 31.532 75.125 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches D 0 GLY B1228 SER matches D 2 SER B1549 ASP matches D 6 ASP TRANSFORM -0.2119 -0.8611 -0.4623 0.5566 0.2825 -0.7813 0.8033 -0.4228 0.4194 94.446 5.707 0.806 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches D 0 GLY A 228 SER matches D 2 SER A 549 ASP matches D 6 ASP TRANSFORM -0.8109 0.5840 -0.0385 0.4110 0.6151 0.6729 0.4166 0.5298 -0.7388 22.156 -63.779 12.111 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 100 GLU B 89 GLU matches C 105 GLU B 120 SER matches C 97 SER TRANSFORM 0.1263 -0.4265 -0.8956 0.6767 0.6972 -0.2366 0.7253 -0.5762 0.3767 14.976 -57.535 0.562 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 6 ASP 166 GLY matches C 17 GLY 169 GLU matches C 20 GLU TRANSFORM 0.5901 -0.6642 -0.4589 0.5169 0.7475 -0.4172 0.6202 0.0090 0.7844 33.455 8.056 -44.229 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches B 109 GLU A 60 ASP matches D 29 ASP A 175 TYR matches D 21 TYR TRANSFORM 0.1550 -0.2289 0.9610 0.7857 0.6182 0.0205 -0.5989 0.7519 0.2756 23.583 37.726 120.529 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches C 71 GLY C 144 GLU matches C 70 GLU C 164 GLU matches B 70 GLU TRANSFORM 0.9214 0.3463 -0.1765 -0.3706 0.9197 -0.1300 0.1173 0.1852 0.9757 44.970 89.965 156.420 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches D 71 GLY E 144 GLU matches D 70 GLU E 164 GLU matches A 70 GLU TRANSFORM 0.0022 0.7150 0.6991 -0.7364 -0.4718 0.4849 0.6765 -0.5159 0.5255 -1.280 109.800 126.321 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches C 71 GLY F 144 GLU matches C 70 GLU F 164 GLU matches B 70 GLU TRANSFORM -0.6991 -0.6163 0.3625 -0.2556 0.6889 0.6783 -0.6678 0.3815 -0.6392 28.412 -40.207 39.512 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 29 ASP 166 GLY matches B 78 GLY 169 GLU matches C 70 GLU TRANSFORM -0.2266 0.9421 0.2471 -0.8823 -0.0911 -0.4618 -0.4125 -0.3226 0.8519 -35.088 41.119 34.394 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 6 ASP 166 GLY matches A 17 GLY 169 GLU matches A 20 GLU TRANSFORM -0.0714 -0.6345 0.7696 -0.5943 0.6467 0.4781 -0.8011 -0.4232 -0.4232 12.293 33.261 68.637 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches C 6 ASP A1134 ALA matches C 8 ALA A1137 ASN matches C 9 ASN TRANSFORM 0.4547 -0.0074 0.8906 0.7016 -0.6129 -0.3634 0.5486 0.7901 -0.2735 -53.022 -17.357 -80.237 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches C 49 GLU B 44 ASP matches C 43 ASP B 50 THR matches C 42 THR TRANSFORM -0.1715 0.6523 -0.7383 -0.6976 -0.6096 -0.3765 -0.6957 0.4504 0.5596 14.315 93.928 17.742 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches D 6 ASP A1134 ALA matches D 8 ALA A1137 ASN matches D 9 ASN TRANSFORM -0.7345 0.6325 -0.2460 -0.3933 -0.6921 -0.6052 -0.5530 -0.3478 0.7571 9.214 33.410 24.586 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 29 ASP 166 GLY matches A 78 GLY 169 GLU matches D 70 GLU TRANSFORM 0.3592 0.7175 0.5968 0.7751 -0.5855 0.2374 0.5197 0.3774 -0.7665 60.777 82.558 129.695 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches D 71 GLY B 144 GLU matches D 70 GLU B 164 GLU matches A 70 GLU TRANSFORM 0.8961 -0.4416 -0.0445 -0.4129 -0.8662 0.2814 -0.1628 -0.2338 -0.9586 68.434 129.941 224.447 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches C 71 GLY E 144 GLU matches C 70 GLU E 164 GLU matches B 70 GLU TRANSFORM -0.2400 -0.9531 -0.1844 -0.6907 0.0342 0.7223 -0.6822 0.3007 -0.6665 28.459 -1.088 58.871 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 6 ASP 166 GLY matches B 17 GLY 169 GLU matches B 20 GLU TRANSFORM -0.2213 0.3016 0.9274 -0.5130 -0.8448 0.1523 0.8294 -0.4420 0.3416 -9.288 55.091 -1.275 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 92 ASP matches C 29 ASP 260 GLU matches A 109 GLU 370 TYR matches C 21 TYR TRANSFORM -0.1016 -0.6397 0.7618 -0.3046 -0.7090 -0.6360 0.9470 -0.2967 -0.1229 34.687 68.903 1.475 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 318 ASP matches C 29 ASP 595 GLU matches A 109 GLU 713 TYR matches C 21 TYR TRANSFORM -0.0667 -0.9976 -0.0195 -0.5268 0.0186 0.8498 -0.8474 0.0670 -0.5268 43.105 -14.744 31.665 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches C 49 GLU A 44 ASP matches C 43 ASP A 50 THR matches C 42 THR TRANSFORM 0.1172 -0.7736 -0.6227 0.7397 0.4864 -0.4650 0.6626 -0.4061 0.6293 141.312 73.727 115.453 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches C 71 GLY B 144 GLU matches C 70 GLU B 164 GLU matches B 70 GLU TRANSFORM -0.4166 0.1009 0.9035 -0.2102 -0.9776 0.0123 0.8845 -0.1848 0.4285 21.641 60.497 -41.700 Match found in 1h19_c00 LEUKOTRIENE A-4 HYDROLASE Pattern 1h19_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 271 GLN matches C 77 GLN A 296 GLU matches B 70 GLU A 383 TYR matches C 44 TYR TRANSFORM -0.0135 0.9966 -0.0818 -0.5750 -0.0747 -0.8147 -0.8180 0.0360 0.5741 -14.549 25.172 9.030 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches D 49 GLU A 44 ASP matches D 43 ASP A 50 THR matches D 42 THR TRANSFORM 0.3074 0.4246 0.8516 0.6536 -0.7447 0.1353 0.6916 0.5150 -0.5064 -56.400 -25.652 -10.199 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 6 ASP 166 GLY matches D 17 GLY 169 GLU matches D 20 GLU TRANSFORM 0.1219 -0.5763 0.8081 0.7984 -0.4268 -0.4248 0.5897 0.6970 0.4081 1.282 29.057 -39.837 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 6 ASP A1134 ALA matches A 8 ALA A1137 ASN matches A 9 ASN TRANSFORM 0.6523 -0.5604 -0.5103 -0.2989 0.4286 -0.8526 0.6965 0.7087 0.1121 19.855 29.400 46.347 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches C 6 ASP A 182 GLU matches A 10 GLU A 286 ASN matches C 9 ASN TRANSFORM 0.4001 -0.1147 -0.9093 0.7535 0.6059 0.2552 0.5216 -0.7873 0.3288 -10.483 -67.793 -47.221 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches D 49 GLU B 44 ASP matches D 43 ASP B 50 THR matches D 42 THR TRANSFORM 0.1098 -0.0170 -0.9938 0.6834 -0.7248 0.0879 -0.7218 -0.6888 -0.0679 0.816 74.958 195.476 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches C 6 ASP B 182 GLU matches A 10 GLU B 286 ASN matches C 9 ASN TRANSFORM -0.6560 0.5495 -0.5175 0.0199 -0.6728 -0.7396 -0.7545 -0.4954 0.4304 137.051 71.109 144.036 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches D 16 ARG B 451 GLU matches B 105 GLU B 540 GLU matches B 109 GLU TRANSFORM 0.7681 0.4875 0.4152 -0.2104 -0.4203 0.8827 0.6048 -0.7653 -0.2202 -38.616 11.413 98.135 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches D 6 ASP A 182 GLU matches B 10 GLU A 286 ASN matches D 9 ASN TRANSFORM -0.3567 -0.9108 -0.2078 -0.7900 0.1754 0.5875 -0.4987 0.3737 -0.7821 24.086 -2.287 -5.901 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 49 GLU B 44 ASP matches A 43 ASP B 50 THR matches A 42 THR TRANSFORM -0.1725 0.6771 -0.7154 -0.1285 0.7046 0.6979 0.9766 0.2123 -0.0346 34.585 -9.381 -18.460 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 318 ASP matches D 29 ASP 595 GLU matches B 109 GLU 713 TYR matches D 21 TYR TRANSFORM -0.9347 -0.3097 0.1747 0.0804 0.2946 0.9522 -0.3464 0.9041 -0.2504 125.325 28.155 126.417 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 62 ASP A 327 GLU matches A 10 GLU A 339 ARG matches A 13 ARG TRANSFORM -0.3999 -0.2454 -0.8831 -0.4576 0.8883 -0.0396 0.7942 0.3882 -0.4675 56.464 8.735 -6.464 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 92 ASP matches D 29 ASP 260 GLU matches B 109 GLU 370 TYR matches D 21 TYR TRANSFORM 0.4353 0.9003 0.0032 0.6313 -0.3027 -0.7140 -0.6418 0.3128 -0.7002 -48.909 9.172 30.212 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 62 ASP 166 GLY matches D 58 GLY 169 GLU matches A 49 GLU TRANSFORM 0.2151 -0.4805 -0.8502 0.9118 0.4107 -0.0015 0.3499 -0.7749 0.5264 15.826 -47.251 35.500 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 19 PRO A 272 LEU matches A 18 LEU A 276 ARG matches A 16 ARG TRANSFORM -0.0557 0.1207 -0.9911 -0.8069 -0.5900 -0.0266 -0.5880 0.7983 0.1303 36.025 37.416 -0.803 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 49 GLU C 44 ASP matches A 43 ASP C 50 THR matches A 42 THR TRANSFORM 0.2854 0.5451 0.7883 0.9068 -0.4198 -0.0380 0.3102 0.7257 -0.6141 -53.058 -26.241 21.030 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 19 PRO A 272 LEU matches B 18 LEU A 276 ARG matches B 16 ARG TRANSFORM 0.2495 0.4016 0.8812 -0.6264 -0.6270 0.4631 0.7385 -0.6675 0.0951 -54.830 18.372 -33.577 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 6 ASP 166 GLY matches B 0 GLY 169 GLU matches D 20 GLU TRANSFORM -0.0270 -0.1661 0.9857 0.6148 -0.7803 -0.1146 0.7882 0.6030 0.1232 -12.411 -23.023 -60.825 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 49 GLU A 44 ASP matches A 43 ASP A 50 THR matches A 42 THR TRANSFORM 0.0716 -0.3931 -0.9167 -0.6002 0.7171 -0.3543 0.7967 0.5755 -0.1846 15.680 -4.345 -61.621 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 6 ASP 166 GLY matches A 0 GLY 169 GLU matches C 20 GLU