Align Enoyl-CoA hydratase [valine degradation] (EC 4.2.1.17) (characterized)
to candidate PfGW456L13_2434 Phenylacetate degradation enoyl-CoA hydratase PaaA (EC 4.2.1.17)
Query= reanno::psRCH2:GFF2389 (257 letters) >FitnessBrowser__pseudo13_GW456_L13:PfGW456L13_2434 Length = 257 Score = 244 bits (622), Expect = 2e-69 Identities = 137/254 (53%), Positives = 168/254 (66%), Gaps = 1/254 (0%) Query: 5 TLLVD-IQERVALITLNRPQALNALNGQLISELNQALGQLEADPQIGCIVLTGSAKAFAA 63 TL V+ I+ V LITL RPQALNAL +L+ EL L +ADP +VLTGS KAFAA Sbjct: 4 TLAVELIEPGVRLITLQRPQALNALTTELLGELAAELNIAQADPDTRAVVLTGSRKAFAA 63 Query: 64 GADIKEMAELTYPQIYLDDFFADADRIATRRKPLIAAVAGYALGGGCELALLCDMIFAAD 123 GADIKEMAE I D A I KPLIAAV G+ALGGGCELA+ D+I A + Sbjct: 64 GADIKEMAERDLVGILDDPRQASWQAITRFSKPLIAAVNGFALGGGCELAMHADIIIAGE 123 Query: 124 NARFGQPEVNLGVLPGIGGTQRLTRAVGKAKAMDMCLTGRQMDAAEAERAGLVARVFPAE 183 +ARFGQPE+NLG++PG GGTQRL RAVGK+ AM M LTG +DA +A+R GLV+ V E Sbjct: 124 DARFGQPEINLGIMPGAGGTQRLLRAVGKSMAMQMVLTGESIDARQAQRVGLVSEVTQPE 183 Query: 184 SLLEETLKAARVIAEKSLPATMMIKESVNRAFETTLAEGIRFERRVFHAVFATADQKEGM 243 +E L A IA K+ A + KE++ +A +T LA G+RFER F + T D+ EG+ Sbjct: 184 FTVERALHIAHSIAAKAPLAVRLAKEALLKAMDTDLATGLRFERHAFTVLAGTRDRDEGI 243 Query: 244 AAFSEKRKPEFTNR 257 AAF EKR P FT + Sbjct: 244 AAFQEKRSPTFTGQ 257 Lambda K H 0.321 0.135 0.375 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: 194 Number of extensions: 6 Number of successful extensions: 1 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: 257 Length of database: 257 Length adjustment: 24 Effective length of query: 233 Effective length of database: 233 Effective search space: 54289 Effective search space used: 54289 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