Align cyclohex-1-ene-1-carbonyl-CoA dehydrogenase (EC 1.3.8.10) (characterized)
to candidate WP_043745120.1 AMB_RS18150 acyl-CoA dehydrogenase
Query= BRENDA::Q39QF5 (380 letters) >NCBI__GCF_000009985.1:WP_043745120.1 Length = 378 Score = 252 bits (643), Expect = 1e-71 Identities = 152/380 (40%), Positives = 210/380 (55%), Gaps = 14/380 (3%) Query: 4 LTEEQKLTLDMVRDVATREIAPRALELDEKSLFPEYARDLFAKLGLLNPLLPAAYGGTEM 63 LT +Q+ D A E+AP A DE+ +FPE A+LG + GG+ + Sbjct: 5 LTPDQEAFRQAAHDFAVGEMAPHAAHWDEEGIFPEDTLRKAAELGFAGIYVGEDVGGSAL 64 Query: 64 GVLTLALILEELGRVCASTALLLIAQTDGMLPIIHGGSPELKERYL------RRFAGEST 117 L ALI EEL C STA + I G E + R+L R+FA Sbjct: 65 SRLDAALIFEELAAACPSTAAYISIHNMAAWMIDSFGDQEQRRRFLPDLCSMRKFA---- 120 Query: 118 LLTALAATEPAAGSDLLAMKTRAVRQGDKYVINGQKCFITNGSVADVIVVYAYTDPEKGS 177 + TEP AGSD +++T+A R GD YV+NG K FI+ G +DV VV T G Sbjct: 121 ---SYCLTEPNAGSDAASLRTKAERDGDHYVLNGTKAFISGGGRSDVYVVMVRTGAP-GP 176 Query: 178 KGISAFVVEKGTPGLVYGRNESKMGMRGSINSELFFENMEVPAENIIGAEGTGFANLMQT 237 KGIS VVE GTPGL +G+ E K+G + + + FE+ VP N IGAEG GF M+ Sbjct: 177 KGISCLVVEAGTPGLSFGKQEKKLGWKTQPTASVIFEDCRVPVANRIGAEGDGFKIAMKG 236 Query: 238 LSTNRVFCAAQAVGIAQGALDIAVRHTQDRVQFGKPIAHLAPVQFMVADMATAVEASRLL 297 L R+ A ++G A+ L+ A+ +T R QFG+ I+ QF +ADMAT +EA+RL+ Sbjct: 237 LDGGRINIGACSLGGARACLEHAIEYTGQRQQFGQAISAFQATQFKLADMATELEAARLM 296 Query: 298 TRKAAELLDDGDKKAVLYGSMAKTMASDTAMRVTTDAVQVLGGSGYMKENGVERMMRDAK 357 +AA LD +A ++ +MAK MA+D VT A+Q+ GG GY+KE +ER RD + Sbjct: 297 IHRAAHSLDSKSPQATVHCAMAKRMATDVGFAVTDAALQLHGGYGYIKEYPIERYFRDLR 356 Query: 358 LTQIYTGTNQITRMVTGRAL 377 + QI G+N+I R++ GRAL Sbjct: 357 VHQILEGSNEIMRVIIGRAL 376 Lambda K H 0.319 0.134 0.371 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: 305 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: 380 Length of database: 378 Length adjustment: 30 Effective length of query: 350 Effective length of database: 348 Effective search space: 121800 Effective search space used: 121800 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 (21.7 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 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