Align Sodium:dicarboxylate symporter (characterized, see rationale)
to candidate 7024548 Shewana3_1726 sodium:dicarboxylate symporter (RefSeq)
Query= uniprot:A1S570 (437 letters) >lcl|FitnessBrowser__ANA3:7024548 Shewana3_1726 sodium:dicarboxylate symporter (RefSeq) Length = 437 Score = 706 bits (1823), Expect = 0.0 Identities = 364/437 (83%), Positives = 400/437 (91%) Query: 1 MAAAQSSKIGLTGKILIGMGAGILIGLLLRNFFGGSEWVQDYITEGFFHVIGTIFINSLK 60 MA K GLT KIL GM GI +GL+LRN F S+ V+DYITEGF HVIGTIFI+SLK Sbjct: 1 MATLLQKKFGLTSKILFGMATGIALGLILRNVFPESDIVKDYITEGFLHVIGTIFISSLK 60 Query: 61 MLVVPLVFISLVCGTCSLSEPSKLGRLGGKTLAFYLFTTAIALVVAISAAVLVQPGNASL 120 MLVVPLVFISLVCGTCSLSEPSKLGRLGGKTLAFYLFTTAIAL++AI +AVLV PGNASL Sbjct: 61 MLVVPLVFISLVCGTCSLSEPSKLGRLGGKTLAFYLFTTAIALILAIVSAVLVHPGNASL 120 Query: 121 ASESMQYSAKEAPSLADVLINIVPSNPMKALSEGNMLQIIIFAVIFGFAISHIGERGRRV 180 ASE M+Y+AKEAPSL+ VLINIVP+NPM+A+SEGNMLQIIIFAVIFGFAI+HIGERG+RV Sbjct: 121 ASEKMEYTAKEAPSLSSVLINIVPTNPMQAMSEGNMLQIIIFAVIFGFAIAHIGERGKRV 180 Query: 181 AALFDDLNEVIMRVVTLIMQLAPYGVFALMGKLALTLGMETLESVIKYFMLVLVVLLFHG 240 AALF+DLNEVIMRVVTLIMQLAPYGVFALM KLALTLG+ T ESV+KYF +VLVVLL H Sbjct: 181 AALFEDLNEVIMRVVTLIMQLAPYGVFALMAKLALTLGLGTFESVVKYFFVVLVVLLIHA 240 Query: 241 FVVYPTLLKLFSGLSPLMFIRKMRDVQLFAFSTASSNATLPVTMEASEHRLGADNKVASF 300 F+VYPTLLKLFSGL+PL+FIRKMRDVQLFAFSTASSNATLP+T+EASEHRLG DNK+ASF Sbjct: 241 FIVYPTLLKLFSGLNPLIFIRKMRDVQLFAFSTASSNATLPITIEASEHRLGVDNKIASF 300 Query: 301 TLPLGATINMDGTAIMQGVATVFIAQVFGIDLTITDYAMVVMTATLASIGTAGVPGVGLV 360 TLPLGATINMDGTAIMQGVATVFIAQVFGI+LTITDYA VV+TATLASIGTAGVPGVGL+ Sbjct: 301 TLPLGATINMDGTAIMQGVATVFIAQVFGIELTITDYAAVVVTATLASIGTAGVPGVGLI 360 Query: 361 MLAMVLNQVGLPVEGIALILGVDRMLDMVRTAVNVTGDTVATVVIAKSEGALNEAVFNDP 420 MLAMVLNQVGLPVEGIALI+GVDR+LDMVRTAVNVTGD VATVVIAKSEG NE VFN+ Sbjct: 361 MLAMVLNQVGLPVEGIALIIGVDRLLDMVRTAVNVTGDCVATVVIAKSEGEFNETVFNNT 420 Query: 421 KAGKTAGSFDAEVHRGE 437 +AGK A +FD +VH+ E Sbjct: 421 QAGKVASNFDEQVHKVE 437 Lambda K H 0.325 0.139 0.388 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: 609 Number of extensions: 16 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: 437 Length of database: 437 Length adjustment: 32 Effective length of query: 405 Effective length of database: 405 Effective search space: 164025 Effective search space used: 164025 Neighboring words threshold: 11 Window for multiple hits: 40 X1: 15 ( 7.0 bits) X2: 38 (14.6 bits) X3: 64 (24.7 bits) S1: 40 (21.6 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