Align 3-methyl-2-oxobutanoate dehydrogenase subunit alpha; Branched-chain alpha-ketoacid dehydrogenase E1 component subunit alpha; BCKADH E1-alpha; EC 1.2.4.4 (characterized)
to candidate WP_058931512.1 AU252_RS15590 thiamine pyrophosphate-dependent dehydrogenase E1 component subunit alpha
Query= SwissProt::P9WIS3 (367 letters) >NCBI__GCF_001484605.1:WP_058931512.1 Length = 405 Score = 298 bits (762), Expect = 2e-85 Identities = 164/353 (46%), Positives = 209/353 (59%), Gaps = 7/353 (1%) Query: 20 VQLVGPDGTPTAERR------YHRDLP-EETLRWLYEMMVVTRELDTEFVNLQRQGELAL 72 +Q+V DG AE + LP +E L YE +VV R ++ + L RQG +A+ Sbjct: 44 IQMVDQDGQLKAEGEQGTEPGHEYPLPADEELLAAYEQLVVGRRVNDQNSALVRQGRMAV 103 Query: 73 YTPCRGQEAAQVGAAACLRKTDWLFPQYRELGVYLVRGIPPGHVGVAWRGTWHGGLQFTT 132 Y GQEA QV AA CL DWLFP YR+ + RG+ P +RG WH G Sbjct: 104 YPSSHGQEACQVAAALCLSDGDWLFPTYRDAVAVMARGVDPVETMTIFRGDWHSGYDPAR 163 Query: 133 KCCAPMSVPIGTQTLHAVGAAMAAQRLDEDSVTVAFLGDGATSEGDVHEALNFAAVFTTP 192 P+ TQ LH VG A AA+ ED+V +A GDGATSEGD HEALNFAAVF P Sbjct: 164 HKVGIQCTPLTTQLLHGVGVAHAAKLRGEDTVVLAMCGDGATSEGDFHEALNFAAVFHLP 223 Query: 193 CVFYVQNNQWAISMPVSRQTAAPSIAHKAIGYGMPGIRVDGNDVLACYAVMAEAAARARA 252 VF+VQNN++AIS+P++ Q+ APS+AHKA+GYGM G RVDGNDV+A AV+ A AR Sbjct: 224 VVFFVQNNKYAISVPLAHQSVAPSLAHKAVGYGMAGERVDGNDVVALLAVLDRAVKLARE 283 Query: 253 GDGPTLIEAVTYRLGPHTTADDPTRYRSQEEVDRWATLDPIPRYRTYLQDQGLWSQRLEE 312 G GP L+EA TYR+ HT ADD TRYR EV W DPI R +TYL +GL Sbjct: 284 GSGPLLVEAHTYRMQAHTNADDATRYRQDSEVAEWLAKDPISRMKTYLTGRGLLDDDGAA 343 Query: 313 QVTARAKHVRSELRDAVFDAPDFDVDEVFTTVYAEITPGLQAQREQLRAELAR 365 ++ A A+ V ++LR+ + + D E+F V++ TP L+ Q L ELAR Sbjct: 344 RIAAHAEDVATQLREGLGEDVPVDPQELFRHVFSVPTPQLKEQSAMLADELAR 396 Lambda K H 0.320 0.134 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: 401 Number of extensions: 14 Number of successful extensions: 1 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: 367 Length of database: 405 Length adjustment: 30 Effective length of query: 337 Effective length of database: 375 Effective search space: 126375 Effective search space used: 126375 Neighboring words threshold: 11 Window for multiple hits: 40 X1: 16 ( 7.4 bits) X2: 38 (14.6 bits) X3: 64 (24.7 bits) S1: 41 (21.8 bits) S2: 50 (23.9 bits)
This GapMind analysis is from Apr 09 2024. The underlying query database was built on Sep 17 2021.
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