*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.7958 -0.5528 0.2473 0.5005 0.8302 0.2454 0.3410 0.0715 -0.9373 63.178 140.201 -14.455 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.45 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 61 ALA A 458 ALA matches A 62 ALA B 193 ALA matches A 37 ALA B 194 GLY matches A 35 GLY TRANSFORM -0.8015 0.5633 0.2009 -0.5216 -0.8228 0.2260 -0.2926 -0.0763 -0.9532 64.135 94.473 -25.303 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.49 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 37 ALA A 194 GLY matches A 35 GLY B 457 ALA matches A 61 ALA B 458 ALA matches A 62 ALA TRANSFORM -0.9081 0.2930 0.2993 -0.3958 -0.8340 -0.3845 -0.1369 0.4676 -0.8733 67.827 70.940 -19.920 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.49 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 38 ALA A 194 GLY matches A 35 GLY B 457 ALA matches A 61 ALA B 458 ALA matches A 62 ALA TRANSFORM 0.8363 -0.5439 0.0699 0.3108 0.5751 0.7568 0.4518 0.6111 -0.6499 55.442 158.904 -1.532 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.49 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 61 ALA A 458 ALA matches A 62 ALA B 193 ALA matches A 38 ALA B 194 GLY matches A 35 GLY TRANSFORM -0.6144 0.0452 -0.7877 0.0717 -0.9910 -0.1128 0.7857 0.1258 -0.6057 -42.693 -8.169 54.078 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 64 HIS B 208 ASP matches A 45 ASP B 296 SER matches A 15 SER TRANSFORM -0.0218 0.9964 -0.0825 0.8817 -0.0197 -0.4714 0.4713 0.0830 0.8781 24.170 -80.719 -89.181 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 33 GLY B 419 GLY matches A 35 GLY B 420 ALA matches A 38 ALA TRANSFORM 0.1171 0.1673 0.9789 0.3880 0.8997 -0.2001 0.9142 -0.4033 -0.0404 82.074 -105.945 -123.554 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 62 ALA B 182 GLY matches A 35 GLY B 183 GLY matches A 33 GLY TRANSFORM -0.9193 -0.3895 0.0565 0.0223 0.0920 0.9955 0.3930 -0.9164 0.0759 63.918 41.879 16.656 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 123 GLY B 17 GLN matches A 128 GLN B 140 GLU matches A 125 GLU TRANSFORM 0.1600 -0.9250 -0.3447 0.0653 -0.3385 0.9387 0.9850 0.1727 -0.0063 -15.118 108.372 32.943 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 47 ILE A 106 HIS matches A 53 HIS A 142 ASP matches A 45 ASP TRANSFORM -0.3038 -0.0874 0.9487 -0.4480 -0.8658 -0.2232 -0.8409 0.4928 -0.2239 62.712 -81.012 -142.396 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 35 GLY B 419 GLY matches A 33 GLY B 420 ALA matches A 61 ALA TRANSFORM -0.3163 0.9312 -0.1814 -0.4599 -0.3177 -0.8292 0.8297 0.1789 -0.5287 -13.624 -37.050 9.987 Match found in 1vq1_c00 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 100 PHE matches A 46 PHE A 197 ASN matches A 134 ASN A 198 PRO matches A 116 PRO TRANSFORM -0.5299 -0.6216 0.5768 -0.7752 0.6309 -0.0323 0.3438 0.4643 0.8162 18.279 7.275 28.019 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 59 GLU A 61 GLU matches A 130 GLU A 162 HIS matches A 53 HIS TRANSFORM -0.8081 0.0259 0.5884 0.0704 0.9961 0.0529 0.5848 -0.0842 0.8068 33.033 16.311 65.898 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 64 HIS A 208 ASP matches A 45 ASP A 296 SER matches A 15 SER TRANSFORM 0.2596 0.8432 -0.4708 0.4529 0.3243 0.8305 -0.8529 0.4289 0.2976 -10.605 20.357 2.476 Match found in 1vq1_c01 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 100 PHE matches A 46 PHE B 197 ASN matches A 134 ASN B 198 PRO matches A 116 PRO TRANSFORM -0.5456 0.7738 -0.3218 -0.1797 0.2670 0.9468 -0.8185 -0.5744 0.0066 3.431 53.118 42.457 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 44 ALA A 317 GLY matches A 131 GLY A 318 ASP matches A 45 ASP TRANSFORM 0.6335 0.5934 -0.4965 0.5820 0.0574 0.8112 -0.5099 0.8028 0.3090 -17.428 139.917 99.229 Match found in 1dhp_c03 DIHYDRODIPICOLINATE SYNTHASE Pattern 1dhp_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 44 THR matches A 9 THR B 45 THR matches A 10 THR B 161 LYS matches A 122 LYS TRANSFORM -0.8908 0.1938 0.4109 0.4200 0.0067 0.9075 -0.1731 -0.9810 0.0874 73.872 58.335 5.626 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 35 GLY B 17 GLN matches A 65 GLN B 140 GLU matches A 34 GLU TRANSFORM -0.6413 -0.5602 0.5242 -0.0959 -0.6193 -0.7792 -0.7612 0.5500 -0.3435 51.435 77.645 74.160 Match found in 1dhp_c02 DIHYDRODIPICOLINATE SYNTHASE Pattern 1dhp_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 44 THR matches A 9 THR A 45 THR matches A 10 THR A 161 LYS matches A 122 LYS TRANSFORM 0.4105 -0.1252 0.9032 0.0376 -0.9874 -0.1540 -0.9111 -0.0972 0.4006 102.805 31.798 -4.210 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 29 ASN 457 GLY matches A 79 GLY 459 GLU matches A 78 GLU TRANSFORM 0.9680 -0.2421 -0.0655 0.2244 0.9526 -0.2057 -0.1122 -0.1844 -0.9764 151.264 1.835 -37.812 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 44 ALA A 317 GLY matches A 131 GLY A 318 ASP matches A 45 ASP TRANSFORM 0.0023 -0.6114 -0.7913 -0.1953 -0.7763 0.5993 0.9807 -0.1532 0.1212 -8.644 -44.960 -117.178 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 33 GLY B 419 GLY matches A 35 GLY B 420 ALA matches A 27 ALA TRANSFORM -0.3135 -0.9280 -0.2011 -0.8912 0.2144 0.3999 0.3280 -0.3046 0.8942 5.613 34.932 141.455 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 57 ARG A 136 GLU matches A 125 GLU A 246 GLU matches A 42 GLU TRANSFORM 0.4840 0.8505 0.2060 -0.5970 0.4930 -0.6328 0.6398 -0.1833 -0.7464 92.093 13.401 99.423 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 57 ARG B 451 GLU matches A 125 GLU B 540 GLU matches A 42 GLU TRANSFORM 0.2463 -0.1527 0.9571 -0.9690 -0.0214 0.2460 0.0171 0.9880 0.1532 0.676 9.590 67.033 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 125 GLU A 89 GLU matches A 130 GLU A 120 SER matches A 41 SER TRANSFORM -0.5801 -0.5111 -0.6342 0.0306 0.7644 -0.6440 -0.8140 0.3930 0.4278 -4.759 -53.896 -42.987 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 44 ALA B 251 GLY matches A 131 GLY B 252 ASP matches A 45 ASP