Align cyclohexa-1,5-dienecarbonyl-CoA hydratase monomer (EC 4.2.1.100) (characterized)
to candidate WP_012974467.1 AZL_RS09760 enoyl-CoA hydratase
Query= metacyc::MONOMER-18320 (256 letters) >NCBI__GCF_000010725.1:WP_012974467.1 Length = 272 Score = 113 bits (283), Expect = 4e-30 Identities = 79/258 (30%), Positives = 129/258 (50%), Gaps = 17/258 (6%) Query: 6 ILFEKKDKVATITLNVPNS-NWLTIPMMKEINEALMDVKKDPTIQLLVFDHAGDKAFCDG 64 +L + + VAT+TLN P + N L++ +M + +AL + +D T++ +V AG AFC G Sbjct: 19 VLRQDCNGVATLTLNRPKARNALSVGLMAALQDALDAIDEDGTVRAVVLAGAGG-AFCAG 77 Query: 65 VDVADH--VPEKVDEMIDLFHGMFRNMAAMDVTS-------VCLVNGRSLGGGCELMAFC 115 D+ + P + L+ +F + + +T + V G + GC+L+A C Sbjct: 78 HDLKEMRAAPSRA-----LYEALFTQCSRLMLTISRIRQPVIAKVRGVATAAGCQLVASC 132 Query: 116 DIVIASEKAKIGQPEINLAVFPPVAAAWFPKIMGLKKAMELILTGKIISAKEAEAIGLVN 175 D+ +E A+ P +N+ +F + +G K AME++L G +I A++AE IGLVN Sbjct: 133 DLAYCAEDARFATPGVNIGLFCSTPMVALTRAVGRKAAMEMLLLGDLIDAEDAERIGLVN 192 Query: 176 VVLPVEGFREAAQKFMADFTSKSRPVAMWARRAIMAGLNLDFLQALKASEIIYMQGCMAT 235 +P + E A SKS + A + LD A + + + MA Sbjct: 193 RAVPADQLDEVVDGIAAKIASKSPLTLATGKEAFYRQIELDAEGAYAYAARVMTENMMA- 251 Query: 236 EDANEGLASFLEKRKPVF 253 EDA EG+ +FL KR PV+ Sbjct: 252 EDAAEGIDAFLGKRTPVW 269 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: 171 Number of extensions: 8 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: 256 Length of database: 272 Length adjustment: 25 Effective length of query: 231 Effective length of database: 247 Effective search space: 57057 Effective search space used: 57057 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 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