Align galactonate dehydratase [EC: 4.2.1.6] (characterized)
to candidate SM_b20510 SM_b20510 galactonate dehydratase
Query= reanno::BFirm:BPHYT_RS16405 (382 letters) >FitnessBrowser__Smeli:SM_b20510 Length = 382 Score = 645 bits (1665), Expect = 0.0 Identities = 303/382 (79%), Positives = 338/382 (88%) Query: 1 MKITKLETFIVPPRWCFLKIETDEGIVGWGEPVVEGRAHTVAAAVEELSDYLIGKDPLLI 60 MKITKL T+IVPPRW FLKIETDEG+VGWGEPVVEGRA TV AAV ELSDYL+GKDP LI Sbjct: 1 MKITKLTTYIVPPRWLFLKIETDEGVVGWGEPVVEGRALTVEAAVHELSDYLVGKDPFLI 60 Query: 61 EDHWQVMYRSGFYRGGPITMSAIAGVDQALWDIKGKHHGVPIHALLGGQVRDKIKVYSWI 120 EDHW V+YR GFYRGG I MSA+AG+DQALWDIKGK G P+H+LLGGQ RD+IKVYSWI Sbjct: 61 EDHWNVLYRGGFYRGGAIHMSALAGIDQALWDIKGKALGQPVHSLLGGQCRDRIKVYSWI 120 Query: 121 GGDRPSDVANNARAVVERGFKAVKMNGSEELQIIDTFDKVQGVINNVAAVREAVGPNIGI 180 GGDRPSDVANNAR VV RGFKA+K+NG EE+QI+DT +K+ + + +R+A+GP++GI Sbjct: 121 GGDRPSDVANNAREVVARGFKAIKLNGCEEMQIVDTNEKIDKAVETIGLIRDAIGPHVGI 180 Query: 181 GVDFHGRVHKPMAKVLAKELDPYKLLFIEEPVLSENAEALRDIVNQTNTPIALGERLYSR 240 GVDFHGRVH+PMAKVLAKEL+P+KL+FIEEPVLSEN EALR+I N +TPIALGERLYSR Sbjct: 181 GVDFHGRVHRPMAKVLAKELEPFKLMFIEEPVLSENREALREIANHCSTPIALGERLYSR 240 Query: 241 WDFKHILSGGYVDIIQPDASHAGGITECRKIASMAEAYDVALALHCPLGPIALATCLQID 300 WDFK +LS G+VDIIQPD SHAGGITECRKIA+MAEAYDVALA HCPLGPIALA CLQ+D Sbjct: 241 WDFKSVLSDGFVDIIQPDLSHAGGITECRKIAAMAEAYDVALAPHCPLGPIALAACLQVD 300 Query: 301 AVSYNAFIQEQSLGIHYNQGNDLLDYIKNPEVFKYEDGFVSIPQGPGLGIEVNEEKVREM 360 AVSYNAFIQEQSLGIHYN+ ND+LDYI N EVF YEDGFVSIPQGPGLGIEV+E V E Sbjct: 301 AVSYNAFIQEQSLGIHYNEANDILDYISNKEVFAYEDGFVSIPQGPGLGIEVDEAYVMER 360 Query: 361 AKVGHRWRNPVWRHEDGSVAEW 382 AK GHRWRNPVWRH DGSVAEW Sbjct: 361 AKEGHRWRNPVWRHSDGSVAEW 382 Lambda K H 0.319 0.139 0.428 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: 619 Number of extensions: 15 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: 382 Length of database: 382 Length adjustment: 30 Effective length of query: 352 Effective length of database: 352 Effective search space: 123904 Effective search space used: 123904 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