Align pimeloyl-CoA dehydrogenase large subunit (EC 1.3.1.62) (characterized)
to candidate WP_041594674.1 BMI_RS00090 isovaleryl-CoA dehydrogenase
Query= metacyc::MONOMER-20676 (396 letters) >NCBI__GCF_000022745.1:WP_041594674.1 Length = 392 Score = 116 bits (291), Expect = 1e-30 Identities = 84/261 (32%), Positives = 129/261 (49%), Gaps = 21/261 (8%) Query: 1 MDLNFSKEEIAFRDEVRQFFKDNVPAKTRQKLIEGRHNTKEEMVEWYRILNKKGWAVTHW 60 M+ ++E A RD VR+F + + E N + M W R + G Sbjct: 11 MNFGLNEEIEALRDTVRRFAESRIAPLAA----ETDRNNQFPMHLW-REFGELGVLGITA 65 Query: 61 PKEYGGTGWSSVQHYIFNEELQAAPAPQPLAFGV--SMVGPVIYTFGSEEQKKRFLPRIA 118 P++YGG G + H I EE+ A A L++G ++ I GS EQ+ ++LP++ Sbjct: 66 PEDYGGAGMGYLAHCIAMEEISRASASIGLSYGAHSNLCVNQITRNGSPEQRAKYLPKLI 125 Query: 119 NVDDWWCQGFSEPGSGSDLASLKTKAEKKGDKWIINGQKTWTTLAQHADWIFCLCRTDPA 178 + + SEPG+GSD+ S+K AEK+GD++++NG K W T AD + +TD + Sbjct: 126 SGEHVGALAMSEPGAGSDVVSMKLAAEKRGDRYVLNGNKMWITNGPDADVLVVYAKTDLS 185 Query: 179 AKKQEGISFILVDMKTKGITVRPIQTID----GGHEVNEVFFDDVEVPLENLVGQENK-- 232 A + GIS +++ KG + Q +D G E+ F+D EVP ENL+G E K Sbjct: 186 AGPR-GISAFIIEKGFKGFST--AQKLDKLGMRGSNTCELVFEDCEVPAENLLGTEGKGV 242 Query: 233 -----GWDYAKFLLGNERTGI 248 G DY + +L GI Sbjct: 243 NVLMSGLDYERVVLAGGPLGI 263 Lambda K H 0.317 0.135 0.411 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: 327 Number of extensions: 21 Number of successful extensions: 3 Number of sequences better than 1.0e-02: 1 Number of HSP's gapped: 2 Number of HSP's successfully gapped: 1 Length of query: 396 Length of database: 392 Length adjustment: 31 Effective length of query: 365 Effective length of database: 361 Effective search space: 131765 Effective search space used: 131765 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 Sep 24 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:
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