Align Low-affinity (212 (characterized)
to candidate BWI76_RS26235 BWI76_RS26235 gluconate transporter
Query= TCDB::P0AC96 (446 letters) >lcl|FitnessBrowser__Koxy:BWI76_RS26235 BWI76_RS26235 gluconate transporter Length = 446 Score = 843 bits (2179), Expect = 0.0 Identities = 431/446 (96%), Positives = 443/446 (99%) Query: 1 MTTLTLVLTAVGSVLLLLFLVMKARMHAFLALMVVSMGAGLFSGMPLDKIAATMEKGMGG 60 M+TLTLVLTAVGSVLLLLFLVMKARMHAF+ALMVVS+GAGLFSGMPLDKIAATMEKGMGG Sbjct: 1 MSTLTLVLTAVGSVLLLLFLVMKARMHAFVALMVVSIGAGLFSGMPLDKIAATMEKGMGG 60 Query: 61 TLGFLAVVVALGAMFGKILHETGAVDQIAVKMLKSFGHSRAHYAIGLAGLVCALPLFFEV 120 TLGFLA+VVALGAMFGKILHETGAVDQIAVKMLKSFGHSRAHYAIGLAGL+CALPLFFEV Sbjct: 61 TLGFLAIVVALGAMFGKILHETGAVDQIAVKMLKSFGHSRAHYAIGLAGLICALPLFFEV 120 Query: 121 AIVLLISVAFSMARHTGTNLVKLVIPLFAGVAAAAAFLVPGPAPMLLASQMNADFGWMIL 180 AIVLLISVAFSMARHTGTNLVKLVIPLFAGVAAAAAFL+PGPAPMLLASQM+ADFGWMIL Sbjct: 121 AIVLLISVAFSMARHTGTNLVKLVIPLFAGVAAAAAFLLPGPAPMLLASQMHADFGWMIL 180 Query: 181 IGLCAAIPGMIIAGPLWGNFISRYVELHIPDDISEPHLGEGKMPSFGFSLSLILLPLVLV 240 IGLCAAIPGMIIAGPLWGNFISRYVELH PDDISEPHLGEGKMPSFGFSL+LILLPLVLV Sbjct: 181 IGLCAAIPGMIIAGPLWGNFISRYVELHTPDDISEPHLGEGKMPSFGFSLALILLPLVLV 240 Query: 241 GLKTIAARFVPEGSTAYEWFEFIGHPFTAILVACLVAIYGLAMRQGMPKDKVMEICGHAL 300 GLKTIAARFVPEGSTAYEWFEFIGHPFTAILVACLVAIYGLA+RQGM KD+VMEICGHAL Sbjct: 241 GLKTIAARFVPEGSTAYEWFEFIGHPFTAILVACLVAIYGLAVRQGMAKDRVMEICGHAL 300 Query: 301 QPAGIILLVIGAGGVFKQVLVDSGVGPALGEALTGMGLPIAITCFVLAAAVRIIQGSATV 360 QPAGIILLVIGAGGVFKQVLVDSGVGPALGEALTGMGLPIAITCFVLAAAVRIIQGSATV Sbjct: 301 QPAGIILLVIGAGGVFKQVLVDSGVGPALGEALTGMGLPIAITCFVLAAAVRIIQGSATV 360 Query: 361 ACLTAVGLVMPVIEQLNYSGAQMAALSICIAGGSIVVSHVNDAGFWLFGKFTGATEAETL 420 ACLTAVGLVMPVIEQL+YSGAQMAALSICIAGGSIVVSHVNDAGFWLFGKFTGATEA+TL Sbjct: 361 ACLTAVGLVMPVIEQLHYSGAQMAALSICIAGGSIVVSHVNDAGFWLFGKFTGATEAQTL 420 Query: 421 KTWTMMETILGTVGAIVGMIAFQLLS 446 KTWTMMETILGTVGAIVGMIAF LLS Sbjct: 421 KTWTMMETILGTVGAIVGMIAFTLLS 446 Lambda K H 0.328 0.142 0.423 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: 831 Number of extensions: 30 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: 446 Length of database: 446 Length adjustment: 32 Effective length of query: 414 Effective length of database: 414 Effective search space: 171396 Effective search space used: 171396 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 (21.7 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