*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.2433 0.9450 0.2188 -0.9664 0.2169 0.1379 0.0828 -0.2450 0.9660 62.900 70.482 -23.372 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 47 ALA A 194 GLY matches B 45 GLY B 457 ALA matches B 43 ALA B 458 ALA matches B 83 ALA TRANSFORM 0.9878 0.0518 0.1470 0.0768 -0.9824 -0.1702 0.1356 0.1794 -0.9744 39.414 -77.106 -91.617 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 41 ALA B 182 GLY matches A 45 GLY B 183 GLY matches A 46 GLY TRANSFORM -0.9962 0.0073 0.0872 -0.0131 0.9728 -0.2315 -0.0865 -0.2317 -0.9689 22.058 -85.289 -91.851 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 41 ALA B 182 GLY matches B 45 GLY B 183 GLY matches B 46 GLY TRANSFORM -0.6481 -0.7103 0.2748 0.0390 -0.3913 -0.9194 0.7606 -0.5852 0.2813 39.123 120.079 36.727 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 78 ASP 264 GLU matches B 66 GLU 328 ASP matches A 72 ASP TRANSFORM -0.5424 0.8121 0.2154 0.6936 0.2881 0.6603 0.4742 0.5075 -0.7194 15.857 -129.783 -106.158 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 83 ALA B 182 GLY matches A 45 GLY B 183 GLY matches A 44 GLY TRANSFORM 0.5329 -0.7963 0.2863 -0.7226 -0.2522 0.6436 -0.4403 -0.5499 -0.7098 32.535 -141.076 -110.538 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 83 ALA B 182 GLY matches B 45 GLY B 183 GLY matches B 44 GLY TRANSFORM 0.8237 -0.5601 0.0886 -0.5401 -0.8224 -0.1786 0.1729 0.0992 -0.9799 50.604 -84.426 -89.600 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 41 ALA B 182 GLY matches A 44 GLY B 183 GLY matches A 46 GLY TRANSFORM -0.7977 0.6029 0.0123 0.5892 0.7837 -0.1967 -0.1282 -0.1497 -0.9804 31.434 -80.303 -91.216 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 41 ALA B 182 GLY matches B 44 GLY B 183 GLY matches B 46 GLY TRANSFORM 0.8267 -0.5091 -0.2396 0.0000 -0.4258 0.9048 -0.5626 -0.7480 -0.3520 69.363 19.724 3.953 Match found in 1uf7_c00 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 46 GLU matches B 98 GLU A 126 LYS matches B 101 LYS A 171 ALA matches B 97 ALA TRANSFORM -0.8850 0.4618 0.0594 0.3738 0.6287 0.6819 0.2775 0.6257 -0.7290 25.004 -137.024 -108.048 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 A 83 ALA B 182 GLY matches A 46 GLY B 183 GLY matches A 44 GLY TRANSFORM 0.8590 -0.4850 0.1639 -0.4475 -0.5558 0.7006 -0.2487 -0.6752 -0.6945 43.387 -140.150 -108.211 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 B 83 ALA B 182 GLY matches B 46 GLY B 183 GLY matches B 44 GLY TRANSFORM -0.7739 0.3112 0.5516 0.2918 -0.5978 0.7466 0.5621 0.7388 0.3718 -17.397 36.390 1.924 Match found in 1uf7_c01 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 46 GLU matches B 98 GLU B 126 LYS matches B 101 LYS B 171 ALA matches B 97 ALA TRANSFORM -0.8489 0.4823 -0.2163 0.0205 0.4390 0.8983 0.5282 0.7581 -0.3825 44.560 15.906 8.749 Match found in 1uf7_c00 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 46 GLU matches A 98 GLU A 126 LYS matches A 101 LYS A 171 ALA matches A 97 ALA TRANSFORM 0.8581 -0.1639 0.4867 0.4987 0.4922 -0.7134 -0.1226 0.8549 0.5041 19.925 -27.518 -144.299 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 45 GLY B 419 GLY matches B 44 GLY B 420 ALA matches B 43 ALA TRANSFORM -0.9147 0.1554 0.3731 -0.3962 -0.5270 -0.7519 0.0798 -0.8355 0.5436 4.966 -30.616 -134.807 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 45 GLY B 419 GLY matches A 44 GLY B 420 ALA matches A 43 ALA TRANSFORM 0.7798 0.4717 0.4117 0.0881 0.5684 -0.8180 -0.6198 0.6741 0.4017 24.283 -29.698 -149.039 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 46 GLY B 419 GLY matches B 44 GLY B 420 ALA matches B 43 ALA TRANSFORM -0.8089 -0.4884 0.3274 0.0325 -0.5931 -0.8045 0.5871 -0.6401 0.4956 16.544 -25.644 -133.454 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 46 GLY B 419 GLY matches A 44 GLY B 420 ALA matches A 43 ALA TRANSFORM 0.3850 -0.3716 -0.8448 -0.5457 -0.8299 0.1163 -0.7443 0.4163 -0.5223 65.207 70.473 44.139 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 78 ASP A 261 ASP matches B 69 ASP A 329 ASP matches A 72 ASP TRANSFORM -0.1973 -0.4020 -0.8941 0.3276 0.8326 -0.4467 0.9240 -0.3811 -0.0325 87.991 47.221 18.791 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 78 ASP 242 GLU matches A 93 GLU 329 ASP matches A 72 ASP TRANSFORM 0.7092 0.6588 0.2513 0.0024 0.3541 -0.9352 -0.7050 0.6638 0.2495 47.440 116.693 16.952 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 78 ASP 264 GLU matches A 66 GLU 328 ASP matches B 72 ASP TRANSFORM -0.5492 -0.3952 -0.7364 0.0088 0.8783 -0.4780 0.8357 -0.2690 -0.4788 23.227 16.992 33.657 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 72 ASP 166 GLY matches A 46 GLY 169 GLU matches A 86 GLU TRANSFORM -0.2652 0.8032 -0.5335 -0.8515 -0.4546 -0.2612 -0.4523 0.3850 0.8045 44.935 115.260 -19.694 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 78 ASP 219 GLU matches A 74 GLU 294 ASP matches A 72 ASP TRANSFORM 0.5187 0.7645 -0.3827 -0.1377 -0.3671 -0.9199 -0.8438 0.5299 -0.0851 70.968 80.736 27.125 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches B 29 ARG A 128 GLU matches B 98 GLU A 225 GLU matches B 33 GLU TRANSFORM -0.3046 -0.8892 0.3415 -0.2920 -0.2541 -0.9221 0.9066 -0.3805 -0.1822 0.302 92.625 149.198 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 29 ARG A 136 GLU matches A 98 GLU A 246 GLU matches A 33 GLU TRANSFORM 0.3035 0.8984 0.3174 0.3035 0.2246 -0.9260 -0.9032 0.3774 -0.2045 -1.679 96.597 126.810 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 29 ARG A 136 GLU matches B 98 GLU A 246 GLU matches B 33 GLU TRANSFORM 0.9905 -0.1363 0.0179 -0.1299 -0.8852 0.4466 -0.0451 -0.4447 -0.8945 56.609 8.936 82.776 Match found in 2er8_d00 TRANSCRIPTION ACTIVATOR/DNA Pattern 2er8_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 43 GLN matches A 21 GLN C 44 LYS matches A 22 LYS C 75 ARG matches A 25 ARG TRANSFORM -0.5069 -0.7823 -0.3619 0.1469 0.3352 -0.9306 0.8494 -0.5249 -0.0550 67.398 80.588 49.385 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches A 29 ARG A 128 GLU matches A 98 GLU A 225 GLU matches A 33 GLU TRANSFORM 0.2745 -0.8379 -0.4718 0.8565 0.4360 -0.2760 0.4370 -0.3284 0.8374 56.645 128.970 -8.078 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 78 ASP 219 GLU matches B 74 GLU 294 ASP matches B 72 ASP TRANSFORM -0.3260 -0.8730 0.3628 -0.2798 -0.2775 -0.9191 0.9030 -0.4012 -0.1538 -1.803 92.626 147.141 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 29 ARG A 136 GLU matches A 98 GLU A 246 GLU matches A 33 GLU TRANSFORM -0.3705 -0.4106 -0.8332 0.4061 0.7351 -0.5428 0.8354 -0.5394 -0.1056 28.731 24.651 19.133 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 69 ASP 166 GLY matches A 44 GLY 169 GLU matches A 86 GLU TRANSFORM -0.6974 0.7162 -0.0271 -0.1130 -0.1473 -0.9826 -0.7077 -0.6822 0.1837 28.730 118.385 25.375 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 78 ASP 257 GLU matches B 74 GLU 328 ASP matches B 72 ASP TRANSFORM 0.3269 0.8829 0.3372 0.2922 0.2450 -0.9245 -0.8988 0.4007 -0.1779 -3.034 96.141 124.724 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 29 ARG A 136 GLU matches B 98 GLU A 246 GLU matches B 33 GLU TRANSFORM -0.6895 0.5691 -0.4480 0.5712 0.0468 -0.8195 -0.4455 -0.8209 -0.3573 66.155 91.920 30.767 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 92 ASP 242 GLU matches B 28 GLU 329 ASP matches A 57 ASP TRANSFORM 0.3952 0.3631 -0.8438 -0.3769 -0.7736 -0.5094 -0.8377 0.5194 -0.1689 33.269 22.919 -1.391 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 69 ASP 166 GLY matches B 44 GLY 169 GLU matches B 86 GLU TRANSFORM 0.6923 -0.7080 -0.1395 -0.1467 -0.3274 0.9334 -0.7065 -0.6258 -0.3305 48.081 -98.028 -108.219 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 45 GLY B 419 GLY matches A 46 GLY B 420 ALA matches A 47 ALA TRANSFORM 0.6964 -0.7167 0.0376 0.1324 0.0769 -0.9882 0.7053 0.6931 0.1484 48.111 119.945 34.294 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 78 ASP 257 GLU matches A 74 GLU 328 ASP matches A 72 ASP TRANSFORM -0.3857 -0.4011 -0.8309 -0.1879 0.9159 -0.3548 0.9033 0.0193 -0.4286 28.275 9.692 26.991 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 69 ASP 166 GLY matches A 46 GLY 169 GLU matches A 86 GLU TRANSFORM 0.7464 -0.5142 -0.4224 -0.6375 -0.3706 -0.6755 0.1908 0.7735 -0.6044 85.196 74.204 44.324 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 92 ASP 242 GLU matches A 28 GLU 329 ASP matches B 57 ASP TRANSFORM -0.6929 -0.4973 0.5221 -0.0720 0.7682 0.6362 -0.7174 0.4032 -0.5681 -26.516 -22.693 2.187 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 57 ASP A 147 THR matches B 53 THR A 294 ASP matches B 92 ASP TRANSFORM -0.6625 0.7083 -0.2438 0.0626 0.3766 0.9243 0.7465 0.5970 -0.2938 31.150 -99.409 -100.722 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 45 GLY B 419 GLY matches B 46 GLY B 420 ALA matches B 47 ALA TRANSFORM 0.4508 0.1561 0.8788 0.7052 -0.6658 -0.2435 0.5472 0.7296 -0.4103 2.195 46.765 18.319 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 43 ALA A 257 ALA matches A 82 ALA A 328 ASP matches A 78 ASP