Align pimeloyl-CoA dehydrogenase small subunit (EC 1.3.1.62) (characterized)
to candidate RR42_RS36650 RR42_RS36650 acyl-CoA dehydrogenase
Query= metacyc::MONOMER-20677 (380 letters) >lcl|FitnessBrowser__Cup4G11:RR42_RS36650 RR42_RS36650 acyl-CoA dehydrogenase Length = 375 Score = 311 bits (796), Expect = 2e-89 Identities = 165/372 (44%), Positives = 223/372 (59%), Gaps = 4/372 (1%) Query: 1 MDFDLSEEQRLLKESVEGLLKGSYDFDSRKKYAKEKGGWSRAVWGKFAEQGLLGLPFSEE 60 MDF+ SEEQ++L +S+ + Y FD R+K A+ G +RA W + AE G+LGL E Sbjct: 1 MDFNYSEEQQMLADSLRRFIDTEYTFDKRRKSARGGGSLNRATWAQLAEMGVLGLTVPGE 60 Query: 61 DGGFGAGAVETMIVMEALGHSLVLEPYLPTVVIGGGFLRRAGSAAQKAAHLPGIIDGSKT 120 GGFG A ++V LG LVLEP PT V+ L GS AQK LP I G + Sbjct: 61 YGGFGESAASQLVVQRELGRGLVLEPVTPTAVMATAVLSAYGSDAQKNDWLPAIAAGERV 120 Query: 121 FAFAQLEKNSRWDLGDVSTTAKKSGDGWVIDGEKFVVLNGEAADTLIVTARTKGGQRDRT 180 A LE +R+ +A++ GDG+V++G K + +GEAAD ++TAR G Sbjct: 121 VTLAYLEPTTRYRPETARASAERKGDGYVLNGNKSLAWHGEAADAFLLTARVCGSNE--- 177 Query: 181 GVGVFLVPADAKGITRKGYPTQDGLHAADITFTGVQVGADAAIGDPENALELIEAVVDDA 240 + +FLVP +A G+T GYPT D L AAD+ V V A A IG+ + L + +D Sbjct: 178 -LALFLVPGNAAGLTVHGYPTMDSLRAADLALQNVIVDASAMIGNAADGLPALLHGIDHG 236 Query: 241 RTALCAEAVGLMDESLTTTVEYIKTRKQFGVPIGSFQVLQHRAADMFVATEQARSMAMFA 300 ALCAEA G M++ + T EY++TR+QFG P+ FQ LQHR ADM V E A SMA A Sbjct: 237 IAALCAEAAGAMEKLIEITAEYLRTRQQFGKPLAVFQALQHRMADMLVQKELALSMAYVA 296 Query: 301 TMAAEFDDAKERAGAIAAAKVQIGKSGKFVGQQSIQLHGGIGMTMEAKIGHYFKRLTMIE 360 A + D +R ++AAKV + K+G+ VGQQ++QLHGG+GMT E ++G YFKRLTMI+ Sbjct: 297 AQALDETDPAQRRRMLSAAKVTVAKAGRLVGQQAVQLHGGMGMTDELEVGDYFKRLTMID 356 Query: 361 QTFGDTDHHLAR 372 GD+D H+ R Sbjct: 357 PLLGDSDFHVQR 368 Lambda K H 0.318 0.135 0.388 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: 366 Number of extensions: 14 Number of successful extensions: 2 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: 380 Length of database: 375 Length adjustment: 30 Effective length of query: 350 Effective length of database: 345 Effective search space: 120750 Effective search space used: 120750 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 (21.7 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 preprint 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