*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.1787 -0.0215 -0.9837 -0.2079 -0.9780 -0.0164 -0.9617 0.2075 -0.1793 57.400 -42.490 -107.109 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 265 ALA B 182 GLY matches A 84 GLY B 183 GLY matches B 262 GLY TRANSFORM -0.2049 -0.0609 0.9769 0.2785 -0.9604 -0.0015 0.9383 0.2718 0.2137 7.604 -54.965 -163.359 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 65 ALA B 182 GLY matches B 284 GLY B 183 GLY matches A 62 GLY TRANSFORM -0.1653 0.1371 0.9767 -0.3326 -0.9400 0.0757 0.9285 -0.3123 0.2010 -3.624 -50.122 -132.315 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 287 ALA B 182 GLY matches B 284 GLY B 183 GLY matches A 62 GLY TRANSFORM 0.1546 0.1745 -0.9724 0.4113 -0.9063 -0.0972 -0.8983 -0.3849 -0.2119 47.037 -62.035 -76.594 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 87 ALA B 182 GLY matches A 84 GLY B 183 GLY matches B 262 GLY TRANSFORM -0.5217 -0.2487 0.8161 -0.8311 0.3641 -0.4204 -0.1926 -0.8975 -0.3967 57.824 32.854 85.006 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 21 ASP 218 GLU matches B 229 GLU 329 ASP matches A 51 ASP TRANSFORM -0.3457 0.8104 -0.4731 -0.4510 0.2987 0.8411 0.8229 0.5041 0.2622 -27.593 -31.154 -46.272 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 51 ASP 166 GLY matches B 284 GLY 169 GLU matches B 282 GLU TRANSFORM 0.2392 -0.9699 -0.0463 -0.8928 -0.2385 0.3822 -0.3817 -0.0501 -0.9229 73.254 35.806 52.304 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches A 19 GLU A 319 ASP matches A 21 ASP A 359 ARG matches A 14 ARG TRANSFORM 0.4266 0.1850 0.8853 -0.9004 -0.0063 0.4351 0.0860 -0.9827 0.1639 -34.121 19.892 97.814 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches A 19 GLU B 319 ASP matches A 21 ASP B 359 ARG matches A 14 ARG TRANSFORM -0.1126 0.8517 0.5118 0.4095 -0.4295 0.8049 0.9053 0.3002 -0.3005 -34.998 107.636 -13.022 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 21 ASP 231 ASP matches A 2 ASP 294 ASP matches A 51 ASP TRANSFORM 0.1155 -0.7880 -0.6047 -0.5000 -0.5722 0.6501 -0.8583 0.2273 -0.4601 75.652 125.110 7.620 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 2 ASP 231 ASP matches A 21 ASP 294 ASP matches A 37 ASP TRANSFORM 0.5127 0.0678 -0.8559 -0.3560 -0.8903 -0.2839 -0.7812 0.4503 -0.4323 -10.001 72.941 90.866 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 239 GLU A 89 GLU matches B 231 GLU A 120 SER matches B 234 SER TRANSFORM -0.6783 -0.1685 0.7152 -0.5030 -0.6031 -0.6191 0.5357 -0.7797 0.3243 10.213 71.389 162.329 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 212 ALA C 126 LEU matches B 247 LEU C 158 GLU matches B 248 GLU TRANSFORM -0.0864 -0.4505 -0.8886 0.8742 0.3935 -0.2845 0.4778 -0.8014 0.3599 30.964 -37.859 165.300 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 212 ALA B 126 LEU matches B 247 LEU B 158 GLU matches B 248 GLU TRANSFORM 0.8206 0.5317 0.2095 -0.3217 0.1268 0.9383 0.4723 -0.8374 0.2752 -73.495 -0.753 168.924 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 212 ALA A 126 LEU matches B 247 LEU A 158 GLU matches B 248 GLU TRANSFORM -0.5502 0.5585 -0.6208 -0.8343 -0.3983 0.3811 -0.0344 0.7276 0.6851 -4.512 30.256 -63.481 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 51 ASP 166 GLY matches B 284 GLY 169 GLU matches B 231 GLU TRANSFORM 0.9287 -0.1396 -0.3436 0.2392 0.9334 0.2675 0.2833 -0.3307 0.9002 32.766 39.925 5.136 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 80 ASN B 108 HIS matches B 261 HIS B 144 ASP matches A 21 ASP TRANSFORM -0.8329 0.3790 -0.4032 -0.4140 0.0568 0.9085 0.3672 0.9237 0.1095 52.443 -12.718 -48.289 Match found in 1aj0_c00 DIHYDROPTEROATE SYNTHASE Pattern 1aj0_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 22 ASN matches A 60 ASN 63 ARG matches A 74 ARG 255 ARG matches A 81 ARG TRANSFORM -0.5394 -0.0070 0.8420 0.4352 -0.8584 0.2717 0.7209 0.5130 0.4660 -35.558 37.338 28.064 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 39 GLU A 89 GLU matches A 31 GLU A 120 SER matches A 34 SER TRANSFORM 0.4984 0.5921 0.6333 0.8604 -0.2478 -0.4454 -0.1067 0.7668 -0.6329 -67.286 10.529 -23.305 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 251 ASP 166 GLY matches A 84 GLY 169 GLU matches A 31 GLU TRANSFORM 0.1649 0.3697 0.9144 -0.9746 0.2037 0.0934 -0.1517 -0.9065 0.3939 -17.442 26.323 122.829 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 2 ASP A 265 GLU matches A 29 GLU A 369 ASP matches A 37 ASP TRANSFORM 0.6553 0.1277 0.7445 -0.3085 0.9449 0.1094 -0.6895 -0.3014 0.6586 -55.758 -36.731 2.623 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 233 ASP 166 GLY matches B 284 GLY 169 GLU matches A 70 GLU TRANSFORM -0.0211 0.1651 -0.9860 -0.7123 0.6896 0.1307 0.7016 0.7051 0.1031 -17.130 9.713 20.182 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 130 SER matches B 223 SER A 166 PHE matches B 255 PHE A 182 PHE matches A 55 PHE TRANSFORM 0.0891 -0.3592 0.9290 -0.7113 -0.6759 -0.1931 0.6973 -0.6435 -0.3157 17.508 175.441 45.738 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 251 ASP 219 GLU matches B 219 GLU 294 ASP matches B 221 ASP TRANSFORM -0.1760 0.8775 -0.4461 0.9825 0.1849 -0.0239 0.0615 -0.4425 -0.8946 -49.726 -18.007 18.553 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches B 230 HIS B 80 GLU matches B 229 GLU B 223 ARG matches A 83 ARG TRANSFORM -0.2625 0.3451 -0.9011 0.9531 0.2384 -0.1863 0.1505 -0.9078 -0.3915 23.679 -18.388 110.813 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches B 219 GLU B 319 ASP matches B 221 ASP B 359 ARG matches B 214 ARG TRANSFORM -0.4389 -0.5833 0.6834 0.7079 -0.6929 -0.1368 0.5534 0.4237 0.7171 15.828 92.312 -14.544 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 130 SER matches B 223 SER C 166 PHE matches B 255 PHE C 182 PHE matches A 55 PHE TRANSFORM 0.3437 -0.0204 -0.9389 0.1254 0.9918 0.0243 0.9307 -0.1261 0.3434 73.182 -157.791 -147.918 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 287 ALA B 182 GLY matches A 62 GLY B 183 GLY matches B 284 GLY TRANSFORM 0.0360 -0.9750 0.2191 0.9945 0.0135 -0.1035 0.0980 0.2216 0.9702 86.420 29.967 8.460 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 221 ASP A 354 GLU matches B 219 GLU A 421 ASP matches B 251 ASP TRANSFORM 0.0930 0.8787 0.4681 -0.9954 0.0919 0.0253 -0.0208 -0.4684 0.8833 -83.421 28.054 -32.668 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches A 30 HIS B 80 GLU matches A 29 GLU B 223 ARG matches B 283 ARG TRANSFORM -0.0100 0.9866 -0.1631 -0.9106 -0.0764 -0.4062 -0.4132 0.1444 0.8991 -32.918 50.408 17.486 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 221 ASP B 354 GLU matches B 219 GLU B 421 ASP matches B 251 ASP TRANSFORM 0.5788 -0.2491 -0.7765 0.7920 0.3985 0.4625 0.1942 -0.8827 0.4279 83.877 -29.991 51.263 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 221 ASP 218 GLU matches A 29 GLU 329 ASP matches B 251 ASP TRANSFORM 0.7868 0.4572 0.4147 0.4016 0.1309 -0.9064 -0.4687 0.8797 -0.0806 -11.372 21.342 -22.161 Match found in 1aj0_c00 DIHYDROPTEROATE SYNTHASE Pattern 1aj0_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 22 ASN matches B 260 ASN 63 ARG matches B 274 ARG 255 ARG matches B 281 ARG TRANSFORM -0.3423 -0.0785 0.9363 -0.2103 0.9776 0.0051 -0.9158 -0.1951 -0.3511 33.658 -149.746 -83.474 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 87 ALA B 182 GLY matches B 262 GLY B 183 GLY matches A 84 GLY