Align isovaleryl-CoA dehydrogenase (EC 1.3.8.4) (characterized)
to candidate SMc01639 SMc01639 acyl-CoA dehydrogenase
Query= BRENDA::P26440 (426 letters) >lcl|FitnessBrowser__Smeli:SMc01639 SMc01639 acyl-CoA dehydrogenase Length = 386 Score = 208 bits (529), Expect = 3e-58 Identities = 124/379 (32%), Positives = 201/379 (53%), Gaps = 9/379 (2%) Query: 45 LSEEQRQLRQTMAKFLQEHLAPKAQEIDRSNEFKNLR--EFWKQLGNLGVLGITAPVQYG 102 L+EEQ+ + T+ F++ + P E++R+ E ++ LG P + G Sbjct: 5 LTEEQQMIVDTVRTFVETEIYPHENEVERTGVVPRELGLEIARKCKELGFFACNFPEEVG 64 Query: 103 GSGLGYLEHVLVMEEISRASGAVGLSYGAHSNLCINQLVRNGNEAQKEKYLPKLISGEYI 162 G+GL +L LV E+ R S + + +G S + + NE Q+E+YL + G+ Sbjct: 65 GAGLDHLTFTLVERELGRGSMGLTVFFGRPSGILMAC-----NEDQRERYLLPAVRGDKF 119 Query: 163 GALAMSEPNAGSDVVSMKLKAEKKGNHYILNGNKFWITNGPDADVLIVYAKTDLAAVPAS 222 ALAM+EP+AGSDV MK A G+ +I+NG K +I++ AD +IV+ T P Sbjct: 120 DALAMTEPDAGSDVRGMKCFARPDGDDWIVNGTKHFISHADIADFVIVFIATGEEQTPRG 179 Query: 223 --RGITAFIVEKGMPGFSTSKKLDKLGMRGSNTCELIFEDCKIPAANILGHENKGVYVLM 280 + IT F+V++G PGF + + + RG C L F+DC++P+A ILG +KG + Sbjct: 180 PKKKITCFLVDRGTPGFEIREGYNSVSHRGYKNCILTFDDCRLPSAQILGEVHKGFDIAN 239 Query: 281 SGLDLERLVLAGGPLGLMQAVLDHTIPYLHVREAFGQKIGHFQLMQGKMADMYTRLMACR 340 L RL +A +G + D+ + Y R+ FG+ I Q + K+ADM T + A Sbjct: 240 DWLYATRLTVAATSVGRARRAFDYALSYAAERKQFGKPISANQGVSFKLADMITEIDAAD 299 Query: 341 QYVYNVAKACDEGHCTAKDCAGVILYSAECATQVALDGIQCFGGNGYINDFPMGRFLRDA 400 + A D+G + ++ A +++ E +V + IQ +GG G ++D P+ RF RDA Sbjct: 300 LLTLSAAWRLDQGLPSNREIASAKVFATEMLARVTDEAIQIYGGMGLMDDLPLARFWRDA 359 Query: 401 KLYEIGAGTSEVRRLVIGR 419 ++ I GTSE++R +I R Sbjct: 360 RVERIWDGTSEIQRHIISR 378 Lambda K H 0.321 0.137 0.410 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: 394 Number of extensions: 17 Number of successful extensions: 3 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: 426 Length of database: 386 Length adjustment: 31 Effective length of query: 395 Effective length of database: 355 Effective search space: 140225 Effective search space used: 140225 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 Sep 17 2021. 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 the paper from 2019 on GapMind for amino acid biosynthesis, the paper from 2022 on GapMind for carbon sources, or view the source code.
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