*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.9271 -0.3667 0.0781 0.2629 -0.7844 -0.5617 -0.2673 0.5002 -0.8236 15.415 74.917 -31.304 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 33 ASP 166 GLY matches A 43 GLY 169 GLU matches B 58 GLU TRANSFORM 0.1921 -0.0535 -0.9799 -0.4634 0.8752 -0.1387 -0.8651 -0.4807 -0.1434 28.913 -38.328 96.711 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 31 ALA A 317 GLY matches B 35 GLY A 318 ASP matches B 33 ASP TRANSFORM -0.6162 0.1442 0.7743 0.7459 0.4223 0.5150 0.2527 -0.8949 0.3678 1.956 2.465 106.660 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 31 ALA A 317 GLY matches A 35 GLY A 318 ASP matches A 33 ASP TRANSFORM -0.7857 0.4697 0.4024 0.5813 0.3385 0.7399 -0.2113 -0.8153 0.5391 -63.394 -24.862 130.933 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 58 GLU A 89 GLU matches A 50 GLU A 120 SER matches B 72 SER TRANSFORM 0.5841 0.0785 0.8079 0.7484 0.3332 -0.5735 0.3141 -0.9396 -0.1359 126.126 -22.229 65.876 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 31 ALA A 317 GLY matches B 35 GLY A 318 ASP matches B 33 ASP TRANSFORM -0.3556 -0.9230 -0.1470 0.7318 -0.1771 -0.6581 -0.5814 0.3416 -0.7384 97.592 -21.458 -64.212 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 31 ALA B 251 GLY matches B 35 GLY B 252 ASP matches B 33 ASP TRANSFORM -0.3529 -0.4610 0.8142 0.5723 -0.7948 -0.2020 -0.7402 -0.3947 -0.5443 57.732 88.499 8.587 Match found in 1jqn_c01 PHOSPHOENOLPYRUVATE CARBOXYLASE Pattern 1jqn_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 396 ARG matches A 38 ARG A 581 ARG matches A 81 ARG A 713 ARG matches B 63 ARG TRANSFORM 0.0231 0.3614 -0.9321 -0.5865 0.7599 0.2802 -0.8096 -0.5402 -0.2295 125.010 -47.065 22.275 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 31 ALA A 317 GLY matches A 35 GLY A 318 ASP matches A 33 ASP TRANSFORM -0.3501 -0.9350 0.0562 -0.9040 0.3530 0.2414 0.2456 -0.0337 0.9688 76.384 -64.008 -48.112 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 31 ALA B 251 GLY matches A 35 GLY B 252 ASP matches A 33 ASP TRANSFORM -0.5543 -0.1493 0.8188 0.2119 0.9261 0.3123 0.8049 -0.3466 0.4817 48.456 -95.234 8.389 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 31 ALA A 251 GLY matches B 35 GLY A 252 ASP matches B 33 ASP TRANSFORM 0.6806 -0.6226 -0.3862 0.7196 0.6671 0.1928 -0.1376 0.4091 -0.9020 127.369 23.985 73.067 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches B 82 GLU A 504 TYR matches B 74 TYR A 540 GLU matches A 17 GLU TRANSFORM 0.6726 -0.5137 -0.5326 0.5273 0.8377 -0.1422 -0.5192 0.1852 -0.8344 77.621 -65.970 -20.241 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 31 ALA A 251 GLY matches A 35 GLY A 252 ASP matches A 33 ASP TRANSFORM 0.6013 0.6402 0.4780 0.5380 -0.7668 0.3501 -0.5907 -0.0467 0.8055 -40.845 192.198 7.851 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches B 82 GLU A 503 TYR matches B 74 TYR A 537 GLU matches A 17 GLU TRANSFORM -0.3112 -0.7719 0.5543 -0.8982 0.4295 0.0937 0.3104 0.4687 0.8270 82.376 -59.189 -3.178 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 17 GLU B 89 GLU matches B 57 GLU B 120 SER matches B 10 SER TRANSFORM -0.9877 0.0645 0.1423 -0.1229 0.2414 -0.9626 0.0964 0.9683 0.2305 -16.940 -2.697 -69.430 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 33 ASP 166 GLY matches A 43 GLY 169 GLU matches A 50 GLU TRANSFORM 0.9023 0.4113 0.1293 -0.4311 0.8667 0.2511 0.0087 0.2823 -0.9593 42.904 15.993 82.087 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches A 16 GLU A 504 TYR matches B 74 TYR A 540 GLU matches A 17 GLU TRANSFORM -0.5819 0.6807 0.4451 0.6659 0.0845 0.7413 -0.4669 -0.7277 0.5024 -35.646 123.471 61.321 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 16 GLU A 503 TYR matches B 74 TYR A 537 GLU matches A 17 GLU TRANSFORM -0.6616 0.3745 -0.6496 0.1006 -0.8142 -0.5718 0.7430 0.4436 -0.5011 40.127 82.803 36.705 Match found in 1brw_c00 PYRIMIDINE NUCLEOSIDE PHOSPHORYLASE Pattern 1brw_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 82 HIS matches A 23 HIS A 168 ARG matches B 81 ARG A 187 LYS matches B 55 LYS TRANSFORM 0.9161 0.3819 -0.1218 -0.2649 0.3487 -0.8990 0.3008 -0.8559 -0.4207 -60.967 -20.176 151.799 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 17 GLU A 89 GLU matches B 57 GLU A 120 SER matches B 10 SER TRANSFORM 0.9675 0.0218 0.2518 -0.2270 -0.3632 0.9036 -0.1111 0.9315 0.3465 21.957 59.727 -44.760 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches A 86 GLU C 596 ARG matches A 38 ARG C 647 ARG matches B 63 ARG TRANSFORM -0.6404 0.5350 0.5510 -0.5057 -0.8337 0.2218 -0.5781 0.1366 -0.8045 -8.516 116.734 50.120 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches A 86 GLU B 596 ARG matches A 38 ARG B 647 ARG matches B 63 ARG TRANSFORM 0.3186 0.5282 0.7871 -0.6052 0.7524 -0.2600 0.7295 0.3935 -0.5594 -78.595 -83.976 -2.403 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches A 86 GLU D 596 ARG matches A 38 ARG D 647 ARG matches B 63 ARG TRANSFORM -0.3324 -0.5424 -0.7716 0.3688 -0.8277 0.4230 0.8681 0.1440 -0.4751 104.103 101.726 26.088 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches A 86 GLU A 596 ARG matches A 38 ARG A 647 ARG matches B 63 ARG TRANSFORM 0.8164 0.5346 0.2185 0.5752 -0.7866 -0.2245 -0.0519 -0.3089 0.9497 37.085 98.681 120.515 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches A 16 GLU B 504 TYR matches B 74 TYR B 540 GLU matches A 17 GLU TRANSFORM 0.6514 -0.5196 -0.5529 0.6454 0.7626 0.0439 -0.3988 0.3854 -0.8321 31.940 -105.160 16.657 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches A 86 GLU F 596 ARG matches A 38 ARG F 647 ARG matches B 63 ARG TRANSFORM -0.9998 0.0103 0.0157 0.0172 0.8419 0.5394 0.0077 -0.5395 0.8419 55.681 -45.666 50.927 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 31 ALA A 257 ALA matches B 27 ALA A 328 ASP matches B 40 ASP TRANSFORM -0.9737 -0.0282 -0.2259 0.2228 0.0857 -0.9711 -0.0468 0.9959 0.0771 2.975 -23.286 -56.466 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches A 86 GLU E 596 ARG matches A 38 ARG E 647 ARG matches B 63 ARG TRANSFORM 0.6569 0.2002 0.7269 -0.7418 -0.0011 0.6706 -0.1351 0.9798 -0.1478 -15.977 -2.342 -70.115 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 20 ASP 166 GLY matches A 35 GLY 169 GLU matches A 85 GLU TRANSFORM 0.1139 -0.4660 -0.8774 0.4001 0.8299 -0.3888 -0.9093 0.3068 -0.2810 128.494 1.215 59.623 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 47 ARG A 451 GLU matches B 16 GLU A 540 GLU matches B 17 GLU