Align LL-diaminopimelate aminotransferase (EC 2.6.1.83) (characterized)
to candidate WP_034994118.1 DL88_RS07410 pyridoxal phosphate-dependent aminotransferase
Query= BRENDA::O66630 (387 letters) >NCBI__GCF_000745425.1:WP_034994118.1 Length = 400 Score = 156 bits (394), Expect = 1e-42 Identities = 119/393 (30%), Positives = 186/393 (47%), Gaps = 18/393 (4%) Query: 5 SDRLKVLPPYLFAELDRKKQEKIEQGVDVIDLGVGDPDMPTPKPIVEAAKKALENPENHK 64 SD L + P + +K ++ G DVI L VG+PD TP I +AA +A+E + K Sbjct: 5 SDALLRVKPSATIVVTQKARDLRNAGRDVISLSVGEPDFDTPDNIKQAAIRAIERGDT-K 63 Query: 65 YPSYVGKYEFRKAVADWYKRRFDVDLDPNTEVITLIGSKEGIAHFPLAFVNPGDIVLCPD 124 Y G R+A+ +KR +D P+ + I G K + + LA VNPGD V+ P Sbjct: 64 YTPVAGIIPLREAIVQKFKRENHLDYKPS-QTIVATGGKHILFNAFLATVNPGDEVIIPA 122 Query: 125 PAYPVYRIGAIFAGGTPYTVPLKEENNFLPDLDSIPEDVAKKAKIIWINYPNNPTSAPPT 184 P + Y AGGTP V + E F + + + + K + IN P+NP+ A T Sbjct: 123 PYWVSYPDMVAIAGGTPVFVETRIEQGFKLQPEDLERAITPRTKWLLINSPSNPSGAAYT 182 Query: 185 LEFYKKLVDWAKEY-NVIIASDNAYSEIYTGQEKPPSILQV-PGAKDVAIEFHSLSKTYN 242 K L D + V + +D+ Y + G + +V P D + + +SK Y+ Sbjct: 183 HAEMKALTDVLLCHPQVYVLTDDIYEHLIYGDFTFVTPAEVEPELIDRTLTMNGVSKAYS 242 Query: 243 MTGWRIGMAVGNKELVAGLGKVKTNVDSGQFGAVQDAGIVALNLPEEEVEKIRDVYRERK 302 MTGWRIG A G ++L+ + ++ SG Q A + AL P++ + + R ++ ER+ Sbjct: 243 MTGWRIGYAAGPEKLIKAMDMLQGQQTSGACSIAQWAAVEALTGPQDFIAERRRIFEERR 302 Query: 303 KIMTEALEKIG-LEIYRSDYTFYLW--------IKVPEG---YTSAEFVGRLIDEAGIVC 350 ++ L + L+ + FY++ K EG A+FV L+D G+ Sbjct: 303 DLVVSMLNQAAYLKCPVPEGAFYVYPSCAAAIGKKTQEGKVIENDADFVSALLDAEGVAV 362 Query: 351 TPGNGFGEYGEGYFRISLTVPTERLLEAAERIK 383 G+ FG+ FRIS T+ L EA RI+ Sbjct: 363 VHGSAFGQGPN--FRISYATSTQVLEEACHRIQ 393 Lambda K H 0.317 0.139 0.413 Gapped Lambda K H 0.267 0.0410 0.140 Matrix: BLOSUM62 Gap Penalties: Existence: 11, Extension: 1 Number of Sequences: 1 Number of Hits to DB: 354 Number of extensions: 18 Number of successful extensions: 5 Number of sequences better than 1.0e-02: 1 Number of HSP's gapped: 1 Number of HSP's successfully gapped: 1 Length of query: 387 Length of database: 400 Length adjustment: 31 Effective length of query: 356 Effective length of database: 369 Effective search space: 131364 Effective search space used: 131364 Neighboring words threshold: 11 Window for multiple hits: 40 X1: 16 ( 7.3 bits) X2: 38 (14.6 bits) X3: 64 (24.7 bits) S1: 41 (21.6 bits) S2: 50 (23.9 bits)
This GapMind analysis is from Jul 25 2024. The underlying query database was built on Jul 25 2024.
Each pathway is defined by a set of rules based on individual steps or genes. Candidates for each step are identified by using ublast (a fast alternative to protein BLAST) against a database of manually-curated proteins (most of which are experimentally characterized) or by using HMMer with enzyme models (usually from TIGRFam). Ublast hits may be split across two different proteins.
A candidate for a step is "high confidence" if either:
Otherwise, a candidate is "medium confidence" if either:
Other blast hits with at least 50% coverage are "low confidence."
Steps with no high- or medium-confidence candidates may be considered "gaps." For the typical bacterium that can make all 20 amino acids, there are 1-2 gaps in amino acid biosynthesis pathways. For diverse bacteria and archaea that can utilize a carbon source, there is a complete high-confidence catabolic pathway (including a transporter) just 38% of the time, and there is a complete medium-confidence pathway 63% of the time. Gaps may be due to:
GapMind relies on the predicted proteins in the genome and does not search the six-frame translation. In most cases, you can search the six-frame translation by clicking on links to Curated BLAST for each step definition (in the per-step page).
For more information, see:
If you notice any errors or omissions in the step descriptions, or any questionable results, please let us know
by Morgan Price, Arkin group, Lawrence Berkeley National Laboratory