Align Organic acid uptake porter, DctA of 444 aas and 8 - 10 putative TMSs (characterized)
to candidate AO353_02800 AO353_02800 C4-dicarboxylate transporter
Query= TCDB::Q848I3 (444 letters) >FitnessBrowser__pseudo3_N2E3:AO353_02800 Length = 444 Score = 793 bits (2048), Expect = 0.0 Identities = 408/444 (91%), Positives = 426/444 (95%) Query: 1 MTTRQPLYKSLYFQVIVAIAIGILLGHFYPQTGVALKPLGDGFIKLIKMVIAPIIFCTVV 60 MTTRQPLYKSLYFQVI+AIAIGI LGH+YPQT VALKPLGDGFIKLIKMVIAPIIFCTVV Sbjct: 1 MTTRQPLYKSLYFQVIIAIAIGIALGHYYPQTAVALKPLGDGFIKLIKMVIAPIIFCTVV 60 Query: 61 SGIAGMQNMKSVGKTGGYALLYFEIVSTIALLIGLVVVNVVQPGNGMHIDVSTLDASKVA 120 SGIAGMQNMKSVGKTGGYALLYFEIVSTIALL+GLVVVN+VQPGNGMHIDVSTLDASKVA Sbjct: 61 SGIAGMQNMKSVGKTGGYALLYFEIVSTIALLVGLVVVNIVQPGNGMHIDVSTLDASKVA 120 Query: 121 AYVTAGKDQSIVGFILNVIPNTIVGAFANGDILQVLMFSVIFGFALHRLGAYGKPVLDFI 180 AYV AG DQS+VGF+LN+IP TIVGAFANGDILQVLMFSVIFGFALHRLGAYGKP+LDFI Sbjct: 121 AYVAAGADQSVVGFLLNIIPATIVGAFANGDILQVLMFSVIFGFALHRLGAYGKPILDFI 180 Query: 181 DRFAHVMFNIINMIMKLAPIGALGAMAFTIGAYGVGSLVQLGQLMICFYITCVLFVLVVL 240 DRFAHVMFNIINMIMKLAPIGALGAMAFTIGAYGVGSLVQLGQLM CFYITCV+F+LVVL Sbjct: 181 DRFAHVMFNIINMIMKLAPIGALGAMAFTIGAYGVGSLVQLGQLMACFYITCVVFILVVL 240 Query: 241 GAICRAHGFSVLKLIRYIREELLIVLGTSSSESALPRMLIKMERLGAKKSVVGLVIPTGY 300 G I RAHGFSVLK+IRYIREELLIVLGTSSSES LPRMLIKMERLGAKKSVVGLVIPTGY Sbjct: 241 GGIARAHGFSVLKVIRYIREELLIVLGTSSSESVLPRMLIKMERLGAKKSVVGLVIPTGY 300 Query: 301 SFNLDGTSIYLTMAAVFIAQATDTHMDITHQITLLLVLLLSSKGAAGVTGSGFIVLAATL 360 SFNLDGT+IYLTMAAVFIAQATDTHMDITHQITLL+VLLLSSKGAAGVTGSGFIVLAATL Sbjct: 301 SFNLDGTAIYLTMAAVFIAQATDTHMDITHQITLLVVLLLSSKGAAGVTGSGFIVLAATL 360 Query: 361 SAVGHLPVAGLALILGIDRFMSEARALTNLVGNAVATVVVAKWVKELDEDQLQAELASGG 420 SAVGHLPVAGLALILGIDRFMSEARALTNLVGNAVAT+VVAKWVKELD DQ+ ELASGG Sbjct: 361 SAVGHLPVAGLALILGIDRFMSEARALTNLVGNAVATLVVAKWVKELDVDQMHEELASGG 420 Query: 421 RAISDTREEDDLGVAEGPTPTTVK 444 RAI++T EDD VAE P PT+VK Sbjct: 421 RAITNTHGEDDAHVAESPAPTSVK 444 Lambda K H 0.326 0.142 0.402 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: 818 Number of extensions: 26 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: 444 Length of database: 444 Length adjustment: 32 Effective length of query: 412 Effective length of database: 412 Effective search space: 169744 Effective search space used: 169744 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 (21.6 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