Align cyclohexa-1,5-dienecarbonyl-CoA hydratase monomer (EC 4.2.1.100) (characterized)
to candidate H281DRAFT_05725 H281DRAFT_05725 short chain enoyl-CoA hydratase
Query= metacyc::MONOMER-18320 (256 letters) >FitnessBrowser__Burk376:H281DRAFT_05725 Length = 258 Score = 125 bits (315), Expect = 7e-34 Identities = 84/263 (31%), Positives = 125/263 (47%), Gaps = 12/263 (4%) Query: 1 MGFNTILFEKKDKVATITLNVPNS-NWLTIPMMKEINEALMDVKKDPTIQLLVFDHAGDK 59 M + IL E + +V +TLN P + N L +M E+ AL + D I +V +K Sbjct: 1 MVYENILVETRGRVGLVTLNRPKALNALNDALMDELGAALREFDADDAIGAIVLT-GSEK 59 Query: 60 AFCDGVDVADHVPEKVDEMIDLFHGMFRNMAAMDVTSV-----CLVNGRSLGGGCELMAF 114 AF G D+ +D++ G + V S+ V G +LGGGCEL Sbjct: 60 AFAAGADIG---MMSTYSYMDVYKGDYITRNWETVRSIRKPIIAAVAGFALGGGCELAMM 116 Query: 115 CDIVIASEKAKIGQPEINLAVFPPVAAAW-FPKIMGLKKAMELILTGKIISAKEAEAIGL 173 CD++ A++ AK GQPEI L + P P+ + KAM+L LT + + A EAE GL Sbjct: 117 CDMIFAADTAKFGQPEIKLGIMPGAGGTQRLPRAVSKAKAMDLCLTARFMDAAEAERAGL 176 Query: 174 VNVVLPVEGFREAAQKFMADFTSKSRPVAMWARRAIMAGLNLDFLQALKASEIIYMQGCM 233 V+ V+P + A A P M + ++ + + ++ Sbjct: 177 VSRVIPAASLIDEAIAAAATIAEFPLPAVMMVKESVNRAYETTLAEGVHFERRLF-HSLF 235 Query: 234 ATEDANEGLASFLEKRKPVFKDK 256 ATED EG+A+F+EKRKPVFK + Sbjct: 236 ATEDQKEGMAAFVEKRKPVFKHR 258 Lambda K H 0.322 0.136 0.401 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: 150 Number of extensions: 9 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: 256 Length of database: 258 Length adjustment: 24 Effective length of query: 232 Effective length of database: 234 Effective search space: 54288 Effective search space used: 54288 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 (21.9 bits) S2: 47 (22.7 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