Align 2-deoxy-D-ribonate transporter (characterized)
to candidate H281DRAFT_00642 H281DRAFT_00642 Sugar phosphate permease
Query= reanno::Burk376:H281DRAFT_00642 (448 letters) >FitnessBrowser__Burk376:H281DRAFT_00642 Length = 448 Score = 880 bits (2274), Expect = 0.0 Identities = 448/448 (100%), Positives = 448/448 (100%) Query: 1 MDTASADQRVGQLHRIATRKAMARLIPLMCAIYFMSFLDRTNVALAKLQLAADVGISAAA 60 MDTASADQRVGQLHRIATRKAMARLIPLMCAIYFMSFLDRTNVALAKLQLAADVGISAAA Sbjct: 1 MDTASADQRVGQLHRIATRKAMARLIPLMCAIYFMSFLDRTNVALAKLQLAADVGISAAA 60 Query: 61 YGFGSGIFFLGYALLEVPSNLAAHKVGPRRWIARIAVTWGILSTAMMFVQGTSSFYVLRV 120 YGFGSGIFFLGYALLEVPSNLAAHKVGPRRWIARIAVTWGILSTAMMFVQGTSSFYVLRV Sbjct: 61 YGFGSGIFFLGYALLEVPSNLAAHKVGPRRWIARIAVTWGILSTAMMFVQGTSSFYVLRV 120 Query: 121 LLGIAEAGLFPALMYMVTLWFAPHDRPVVVGWIYIAPALALMLGNPLGGALMQLDGFGGL 180 LLGIAEAGLFPALMYMVTLWFAPHDRPVVVGWIYIAPALALMLGNPLGGALMQLDGFGGL Sbjct: 121 LLGIAEAGLFPALMYMVTLWFAPHDRPVVVGWIYIAPALALMLGNPLGGALMQLDGFGGL 180 Query: 181 HGWQWMFMLEGIPSVIVGIVLFFKMPERPRDARWLSAAERDVLETHAVIDGHGRADYSSA 240 HGWQWMFMLEGIPSVIVGIVLFFKMPERPRDARWLSAAERDVLETHAVIDGHGRADYSSA Sbjct: 181 HGWQWMFMLEGIPSVIVGIVLFFKMPERPRDARWLSAAERDVLETHAVIDGHGRADYSSA 240 Query: 241 NWIAALKRPTTVLIGLIYFLNQVAFVGLYFFTPAIIHQMHVDSSLVVGFLSASVGLGFLL 300 NWIAALKRPTTVLIGLIYFLNQVAFVGLYFFTPAIIHQMHVDSSLVVGFLSASVGLGFLL Sbjct: 241 NWIAALKRPTTVLIGLIYFLNQVAFVGLYFFTPAIIHQMHVDSSLVVGFLSASVGLGFLL 300 Query: 301 GVLVLPRIHRRTDRDCVFLGILTAGLILGACAYLAVTNPAARIALLTVTAFFAGGVLPSY 360 GVLVLPRIHRRTDRDCVFLGILTAGLILGACAYLAVTNPAARIALLTVTAFFAGGVLPSY Sbjct: 301 GVLVLPRIHRRTDRDCVFLGILTAGLILGACAYLAVTNPAARIALLTVTAFFAGGVLPSY 360 Query: 361 WAIAMKRLQGIQAAAGLAFVNTIGLIGGFVGPYLFGIAETSSGRSDAGFTVILIAGVLGL 420 WAIAMKRLQGIQAAAGLAFVNTIGLIGGFVGPYLFGIAETSSGRSDAGFTVILIAGVLGL Sbjct: 361 WAIAMKRLQGIQAAAGLAFVNTIGLIGGFVGPYLFGIAETSSGRSDAGFTVILIAGVLGL 420 Query: 421 ALVPVLARAMRSEAGVLASSGSAAQMKP 448 ALVPVLARAMRSEAGVLASSGSAAQMKP Sbjct: 421 ALVPVLARAMRSEAGVLASSGSAAQMKP 448 Lambda K H 0.329 0.142 0.436 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: 925 Number of extensions: 42 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: 448 Length of database: 448 Length adjustment: 33 Effective length of query: 415 Effective length of database: 415 Effective search space: 172225 Effective search space used: 172225 Neighboring words threshold: 11 Window for multiple hits: 40 X1: 15 ( 7.1 bits) X2: 38 (14.6 bits) X3: 64 (24.7 bits) S1: 40 (21.8 bits) S2: 51 (24.3 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