*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.3123 -0.1589 0.9366 -0.1342 -0.9686 -0.2091 0.9405 -0.1910 0.2812 56.543 -44.289 -164.377 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.60 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 53 ALA B 182 GLY matches A 81 GLY B 183 GLY matches A 80 GLY TRANSFORM -0.4312 0.8715 0.2336 0.6486 0.1194 0.7517 0.6272 0.4757 -0.6167 0.437 -111.752 -179.785 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 81 GLY B 419 GLY matches A 137 GLY B 420 ALA matches A 136 ALA TRANSFORM -0.5220 -0.8358 0.1704 0.8386 -0.5393 -0.0766 0.1560 0.1029 0.9824 60.455 0.912 4.542 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 184 PRO A 272 LEU matches A 185 LEU A 276 ARG matches A 179 ARG TRANSFORM 0.5969 -0.1309 0.7915 0.4973 0.8346 -0.2370 -0.6296 0.5351 0.5633 32.812 -52.501 19.832 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 164 ASP A 68 ALA matches A 160 ALA A 72 LEU matches A 38 LEU TRANSFORM 0.1377 -0.9557 -0.2601 0.5455 -0.1460 0.8253 -0.8267 -0.2555 0.5012 48.635 -11.056 49.427 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 182 PRO A 272 LEU matches A 185 LEU A 276 ARG matches A 179 ARG TRANSFORM -0.4090 0.8624 0.2984 -0.7860 -0.4990 0.3649 0.4636 -0.0853 0.8820 -22.293 62.292 -27.944 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 31 ASP 166 GLY matches A 144 GLY 169 GLU matches A 44 GLU TRANSFORM -0.5857 0.2107 0.7827 0.7681 -0.1642 0.6189 0.2589 0.9637 -0.0657 10.196 27.776 -12.513 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 53 SER matches A 163 SER A 54 PRO matches A 162 PRO A 96 ASP matches A 164 ASP TRANSFORM 0.7530 -0.5268 0.3943 -0.0711 0.5306 0.8446 -0.6542 -0.6641 0.3621 11.727 -97.413 -64.549 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 137 GLY B 419 GLY matches A 81 GLY B 420 ALA matches A 139 ALA TRANSFORM 0.8805 -0.4731 -0.0312 0.4608 0.8693 -0.1788 0.1117 0.1430 0.9834 5.925 -62.692 -14.781 Match found in 1vq1_c01 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 100 PHE matches A 156 PHE B 197 ASN matches A 13 ASN B 198 PRO matches A 159 PRO TRANSFORM 0.7648 -0.2830 0.5788 -0.4607 -0.8682 0.1843 0.4504 -0.4076 -0.7944 -11.632 45.974 34.200 Match found in 1vq1_c00 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 100 PHE matches A 156 PHE A 197 ASN matches A 13 ASN A 198 PRO matches A 159 PRO TRANSFORM 0.9825 -0.1858 0.0136 0.1460 0.7226 -0.6757 0.1157 0.6658 0.7371 17.062 -35.248 -14.589 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 164 ASP A 68 ALA matches A 160 ALA A 72 LEU matches A 113 LEU TRANSFORM 0.1701 0.4187 0.8920 0.8933 0.3168 -0.3190 -0.4161 0.8511 -0.3202 -12.249 -13.432 54.887 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 164 ASP A 279 GLU matches A 41 GLU A 369 ASP matches A 176 ASP TRANSFORM -0.5442 0.8335 -0.0959 0.0758 0.1626 0.9838 0.8356 0.5281 -0.1516 10.124 -85.379 -196.487 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 A 80 GLY B 419 GLY matches A 137 GLY B 420 ALA matches A 136 ALA TRANSFORM -0.8175 0.5465 -0.1815 -0.0103 0.3014 0.9535 0.5758 0.7813 -0.2408 6.875 -5.819 -57.759 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 176 ASP 166 GLY matches A 49 GLY 169 GLU matches A 41 GLU TRANSFORM 0.4436 -0.7832 0.4357 0.8946 0.4165 -0.1622 -0.0545 0.4617 0.8854 62.101 -167.818 -138.705 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 95 ALA B 182 GLY matches A 92 GLY B 183 GLY matches A 131 GLY TRANSFORM 0.3896 -0.6563 -0.6461 0.9210 0.2805 0.2704 0.0037 -0.7004 0.7137 45.238 -127.722 -98.050 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 A 80 GLY B 419 GLY matches A 81 GLY B 420 ALA matches A 139 ALA TRANSFORM -0.0358 0.3715 -0.9277 -0.4053 -0.8539 -0.3264 -0.9135 0.3643 0.1812 -23.953 79.295 25.182 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 4 ASP A1134 ALA matches A 9 ALA A1137 ASN matches A 8 ASN TRANSFORM 0.8291 0.0362 -0.5579 -0.4934 -0.4218 -0.7607 -0.2629 0.9059 -0.3319 -27.063 40.044 130.585 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 142 ALA C 126 LEU matches A 146 LEU C 158 GLU matches A 149 GLU TRANSFORM -0.0136 0.4245 0.9053 0.9561 0.2705 -0.1124 -0.2926 0.8641 -0.4096 -30.542 -18.732 133.361 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 A 142 ALA A 126 LEU matches A 146 LEU A 158 GLU matches A 149 GLU TRANSFORM 0.7201 0.1129 0.6846 0.3216 -0.9286 -0.1850 0.6149 0.3534 -0.7050 -39.069 99.839 82.130 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 53 ALA A 74 ASN matches A 51 ASN A 75 GLY matches A 80 GLY TRANSFORM -0.8448 -0.3658 -0.3906 -0.4909 0.2391 0.8378 -0.2131 0.8995 -0.3816 21.898 8.172 130.235 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 142 ALA B 126 LEU matches A 146 LEU B 158 GLU matches A 149 GLU TRANSFORM 0.8672 -0.0290 0.4971 0.2446 -0.8447 -0.4760 0.4337 0.5344 -0.7255 -18.480 -31.837 -171.945 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 81 GLY B 419 GLY matches A 80 GLY B 420 ALA matches A 136 ALA TRANSFORM -0.5196 0.8258 -0.2192 0.4527 0.4837 0.7491 0.7246 0.2900 -0.6252 -6.084 -31.440 -5.364 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 53 ALA C 74 ASN matches A 51 ASN C 75 GLY matches A 80 GLY TRANSFORM 0.9398 -0.3411 0.0214 0.0841 0.1700 -0.9819 0.3312 0.9245 0.1884 19.645 6.298 -35.467 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 53 ALA B 74 ASN matches A 51 ASN B 75 GLY matches A 80 GLY TRANSFORM -0.7505 0.3893 -0.5340 0.1328 0.8804 0.4552 0.6474 0.2707 -0.7125 12.107 -42.175 -35.059 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 176 ASP 166 GLY matches A 81 GLY 169 GLU matches A 140 GLU TRANSFORM -0.2348 0.9172 0.3220 0.4448 0.3959 -0.8034 -0.8643 -0.0453 -0.5009 29.427 -44.535 58.295 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 99 ASP A 68 ALA matches A 100 ALA A 72 LEU matches A 106 LEU TRANSFORM -0.0746 -0.8556 0.5123 -0.6599 0.4275 0.6179 -0.7477 -0.2919 -0.5965 49.577 -7.929 48.790 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 184 PRO A 272 LEU matches A 187 LEU A 276 ARG matches A 179 ARG TRANSFORM -0.3130 0.3908 -0.8656 -0.8475 0.2966 0.4403 0.4288 0.8714 0.2384 -18.281 58.392 52.241 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 53 ALA D 74 ASN matches A 51 ASN D 75 GLY matches A 80 GLY TRANSFORM -0.8484 0.4699 -0.2437 -0.0836 -0.5736 -0.8149 -0.5226 -0.6710 0.5259 10.912 36.616 54.418 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 176 ASP 166 GLY matches A 18 GLY 169 GLU matches A 41 GLU TRANSFORM -0.5708 0.6377 -0.5172 0.7811 0.6159 -0.1025 0.2532 -0.4625 -0.8497 41.850 -42.114 0.112 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 101 ALA A 257 ALA matches A 100 ALA A 328 ASP matches A 104 ASP