*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.4212 0.8705 -0.2547 -0.1391 -0.2155 -0.9665 -0.8962 0.4425 0.0304 1.813 19.432 -25.137 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches A 41 TYR A 172 HIS matches A 95 HIS A 267 ASP matches A 98 ASP TRANSFORM -0.5169 -0.8551 0.0394 -0.7022 0.3973 -0.5908 0.4896 -0.3330 -0.8059 66.750 -23.433 44.770 Match found in 2tmd_c01 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches A 41 TYR B 172 HIS matches A 95 HIS B 267 ASP matches A 98 ASP TRANSFORM -0.2792 0.5495 0.7875 -0.5435 -0.7665 0.3421 0.7916 -0.3324 0.5127 -19.516 10.211 0.533 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 134 ASP 16 HIS matches A 133 HIS 67 GLY matches A 118 GLY TRANSFORM 0.2671 -0.6308 0.7285 0.2838 0.7739 0.5661 -0.9209 0.0555 0.3858 57.434 -101.596 -143.450 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 80 GLY B 419 GLY matches A 78 GLY B 420 ALA matches A 75 ALA TRANSFORM -0.1236 0.0433 0.9914 0.5518 0.8334 0.0324 -0.8248 0.5510 -0.1269 -13.078 -19.853 -29.785 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 174 ASP 166 GLY matches A 80 GLY 169 GLU matches A 94 GLU TRANSFORM 0.7942 0.1542 0.5877 0.3970 -0.8639 -0.3099 0.4600 0.4794 -0.7474 17.026 63.346 3.768 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 95 HIS A 102 ASP matches A 98 ASP A 193 GLY matches A 28 GLY TRANSFORM 0.6727 0.5363 0.5098 0.7398 -0.4754 -0.4761 -0.0130 0.6974 -0.7166 -17.772 49.703 15.448 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 95 HIS B 102 ASP matches A 98 ASP B 193 GLY matches A 28 GLY TRANSFORM -0.3693 0.2102 -0.9052 0.7851 0.5917 -0.1829 0.4972 -0.7783 -0.3835 5.920 -2.461 57.073 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 28 GLY 48 HIS matches A 95 HIS 99 ASP matches A 98 ASP TRANSFORM 0.2143 -0.9618 -0.1700 0.8002 0.2727 -0.5341 0.5601 -0.0216 0.8282 41.787 91.436 39.456 Match found in 1lci_c00 LUCIFERASE Pattern 1lci_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 218 ARG matches A 128 ARG 245 HIS matches A 170 HIS 343 THR matches A 111 THR TRANSFORM 0.5243 -0.5479 -0.6518 0.8480 0.4053 0.3415 0.0771 -0.7318 0.6772 -12.019 -12.623 162.779 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 154 ALA B 126 LEU matches A 145 LEU B 158 GLU matches A 146 GLU TRANSFORM -0.9886 -0.1267 0.0818 0.0294 -0.6937 -0.7196 0.1479 -0.7090 0.6895 9.802 21.542 160.747 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 154 ALA C 126 LEU matches A 145 LEU C 158 GLU matches A 146 GLU TRANSFORM 0.8352 -0.5065 -0.2143 0.1795 -0.1173 0.9767 -0.5198 -0.8542 -0.0070 71.597 52.403 91.788 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 137 ASP C 117 GLU matches A 139 GLU C 131 GLU matches A 136 GLU TRANSFORM 0.4784 0.5957 0.6452 -0.8684 0.2118 0.4484 0.1305 -0.7748 0.6186 -30.417 23.529 162.488 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 154 ALA A 126 LEU matches A 145 LEU A 158 GLU matches A 146 GLU TRANSFORM 0.6709 0.5833 -0.4579 0.7397 -0.4822 0.4695 0.0530 -0.6536 -0.7549 79.989 87.615 111.599 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 167 ARG A 451 GLU matches A 165 GLU A 540 GLU matches A 124 GLU TRANSFORM -0.6777 -0.5475 -0.4909 0.7037 -0.2889 -0.6491 0.2135 -0.7854 0.5810 25.838 110.727 64.944 Match found in 1lci_c00 LUCIFERASE Pattern 1lci_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 218 ARG matches A 25 ARG 245 HIS matches A 170 HIS 343 THR matches A 111 THR TRANSFORM -0.8960 -0.0545 -0.4406 0.3459 0.5364 -0.7698 0.2783 -0.8422 -0.4617 -12.353 -27.510 24.459 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 98 ASP 16 HIS matches A 95 HIS 67 GLY matches A 87 GLY