*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.2245 -0.8911 -0.3945 0.2712 -0.3317 0.9036 -0.9360 -0.3098 0.1672 80.560 -71.762 -143.731 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.36 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 0 GLY B 419 GLY matches A 184 GLY B 420 ALA matches A 185 ALA TRANSFORM 0.0842 -0.4120 0.9073 0.9851 0.1717 -0.0135 -0.1502 0.8949 0.4203 47.305 35.303 -85.009 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 111 ASN 457 GLY matches A 15 GLY 459 GLU matches A 18 GLU TRANSFORM 0.3012 0.9167 0.2627 -0.6172 0.3974 -0.6791 -0.7269 0.0424 0.6855 -13.475 -80.238 -167.986 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 0 GLY B 419 GLY matches A 184 GLY B 420 ALA matches A 183 ALA TRANSFORM 0.7214 -0.5975 0.3501 -0.6581 -0.7488 0.0781 0.2155 -0.2868 -0.9334 8.028 32.972 13.916 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 86 ASP 166 GLY matches A 135 GLY 169 GLU matches A 140 GLU TRANSFORM -0.3449 0.9386 -0.0112 -0.8286 -0.2989 0.4734 0.4410 0.1725 0.8808 -44.785 37.866 46.789 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 29 SER B 37 ASN matches A 32 ASN B 45 THR matches A 44 THR TRANSFORM -0.2355 0.4995 -0.8337 -0.1688 -0.8658 -0.4711 -0.9571 0.0298 0.2882 21.974 -20.969 -162.556 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 0 GLY B 419 GLY matches A 184 GLY B 420 ALA matches A 186 ALA TRANSFORM -0.9354 0.1688 0.3107 0.1969 0.9785 0.0614 -0.2936 0.1186 -0.9485 20.374 -89.204 -99.902 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 46 GLY B 419 GLY matches A 45 GLY B 420 ALA matches A 34 ALA TRANSFORM 0.7684 0.6190 -0.1628 -0.0823 0.3477 0.9340 0.6347 -0.7042 0.3181 28.027 -21.251 84.810 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 186 ALA A 317 GLY matches A 189 GLY A 318 ASP matches A 188 ASP TRANSFORM 0.9388 0.3204 0.1262 0.3141 -0.9470 0.0674 0.1411 -0.0237 -0.9897 46.461 -55.794 -94.090 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 179 ALA B 182 GLY matches A 0 GLY B 183 GLY matches A 184 GLY TRANSFORM -0.2407 0.7335 -0.6356 0.0567 -0.6431 -0.7636 -0.9689 -0.2199 0.1132 35.109 120.305 31.982 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 162 ASP 264 GLU matches A 148 GLU 328 ASP matches A 155 ASP TRANSFORM -0.9376 -0.0503 -0.3440 0.0548 0.9557 -0.2891 0.3433 -0.2900 -0.8934 126.422 -15.499 44.993 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 186 ALA A 317 GLY matches A 189 GLY A 318 ASP matches A 188 ASP TRANSFORM 0.6111 -0.6707 -0.4204 0.3198 0.6951 -0.6439 0.7241 0.2591 0.6392 78.001 -26.069 -55.058 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 186 ALA B 251 GLY matches A 189 GLY B 252 ASP matches A 188 ASP TRANSFORM -0.4005 -0.8697 0.2884 -0.6877 0.4933 0.5326 -0.6055 0.0150 -0.7957 45.592 -75.432 -1.537 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 186 ALA A 251 GLY matches A 189 GLY A 252 ASP matches A 188 ASP TRANSFORM 0.1704 -0.8576 -0.4854 -0.9372 -0.2932 0.1890 -0.3044 0.4227 -0.8536 3.534 8.015 166.313 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 55 ALA B 126 LEU matches A 52 LEU B 158 GLU matches A 27 GLU TRANSFORM -0.4889 -0.7885 -0.3732 0.8006 -0.5755 0.1668 -0.3463 -0.2172 0.9126 88.523 36.710 15.763 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 83 ASP 218 GLU matches A 142 GLU 329 ASP matches A 86 ASP TRANSFORM -0.9090 0.1899 0.3710 0.2961 0.9207 0.2543 -0.2933 0.3410 -0.8931 -20.126 0.164 167.614 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 55 ALA A 126 LEU matches A 52 LEU A 158 GLU matches A 27 GLU TRANSFORM 0.7085 0.7053 0.0223 0.6104 -0.5968 -0.5208 -0.3540 0.3826 -0.8534 -15.402 24.609 166.398 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 55 ALA C 126 LEU matches A 52 LEU C 158 GLU matches A 27 GLU TRANSFORM 0.6470 -0.7010 -0.2999 0.6642 0.7114 -0.2298 0.3744 -0.0505 0.9259 48.457 18.492 37.708 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 189 SER matches A 11 SER A 310 GLU matches A 18 GLU A 399 HIS matches A 113 HIS TRANSFORM -0.6980 0.2562 -0.6687 -0.5872 -0.7392 0.3298 -0.4098 0.6229 0.6664 47.504 32.615 -46.379 Match found in 1thg_c00 LIPASE (E.C.3.1.1.3) TRIACYLGLYCEROL Pattern 1thg_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 217 SER matches A 11 SER 354 GLU matches A 18 GLU 463 HIS matches A 113 HIS TRANSFORM -0.2784 0.0645 0.9583 -0.0786 0.9929 -0.0897 -0.9573 -0.1003 -0.2713 0.926 -16.013 -8.045 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 185 ALA A 257 ALA matches A 183 ALA A 328 ASP matches A 188 ASP TRANSFORM -0.2662 0.8865 -0.3785 -0.0145 -0.3963 -0.9180 -0.9638 -0.2388 0.1184 -15.728 95.390 101.657 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 4 ASN A 384 ASN matches A 106 ASN A 385 GLU matches A 18 GLU TRANSFORM 0.9071 -0.1112 -0.4060 -0.1427 0.8261 -0.5452 0.3961 0.5524 0.7334 24.204 -11.953 -37.315 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 69 PRO A 272 LEU matches A 108 LEU A 276 ARG matches A 107 ARG TRANSFORM -0.6254 0.2650 -0.7339 0.6474 -0.3489 -0.6776 -0.4357 -0.8989 0.0467 45.556 119.035 63.550 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 162 ASP 264 GLU matches A 148 GLU 328 ASP matches A 156 ASP