Align Organic acid uptake porter, DctA of 444 aas and 8 - 10 putative TMSs (characterized)
to candidate Pf1N1B4_2777 probable dicarboxylate transporter
Query= TCDB::Q848I3 (444 letters) >lcl|FitnessBrowser__pseudo1_N1B4:Pf1N1B4_2777 probable dicarboxylate transporter Length = 437 Score = 400 bits (1028), Expect = e-116 Identities = 202/401 (50%), Positives = 287/401 (71%), Gaps = 1/401 (0%) Query: 9 KSLYFQVIVAIAIGILLGHFYPQTGVALKPLGDGFIKLIKMVIAPIIFCTVVSGIAGMQN 68 +S++ QV++ + +GI+ G P+ LKPLGDGFIKLIKM+I I+FC VVSGI+G + Sbjct: 7 RSIFLQVVLGLVLGIVCGLTLPEYSAQLKPLGDGFIKLIKMLIGLIVFCVVVSGISGAGD 66 Query: 69 MKSVGKTGGYALLYFEIVSTIALLIGLVVVNVVQPGNGMHIDVSTLDASKVAAYVTAGKD 128 +K VG+ G +++YFEI++TIAL+IGLV G+G +I + L A+ + G+ Sbjct: 67 LKKVGRIGLKSVIYFEILTTIALVIGLVFAFTTGIGSGANIHLEQLSAADMGDIAQRGQH 126 Query: 129 -QSIVGFILNVIPNTIVGAFANGDILQVLMFSVIFGFALHRLGAYGKPVLDFIDRFAHVM 187 Q+ F++N+IP +++GAFA +ILQVL+FSV+FG AL+ +G + I+ +HV+ Sbjct: 127 MQTTSQFLMNLIPTSVIGAFAENNILQVLLFSVLFGSALNLVGEAASGISRLINELSHVI 186 Query: 188 FNIINMIMKLAPIGALGAMAFTIGAYGVGSLVQLGQLMICFYITCVLFVLVVLGAICRAH 247 F I+ MI++LAPIG GA+AFT YG+ SL LG L+ FY+TCV FV ++LG + R Sbjct: 187 FRIMGMIVRLAPIGVFGAIAFTTSKYGLDSLQHLGSLVGLFYMTCVAFVALILGLVMRLS 246 Query: 248 GFSVLKLIRYIREELLIVLGTSSSESALPRMLIKMERLGAKKSVVGLVIPTGYSFNLDGT 307 G + L++Y+REELLIV+GT+SS++ LP+++ K+E LG S VGLVIPTGYSFNLDG Sbjct: 247 GLKMWPLLKYLREELLIVMGTASSDAVLPQIMRKLEHLGIGSSTVGLVIPTGYSFNLDGF 306 Query: 308 SIYLTMAAVFIAQATDTHMDITHQITLLLVLLLSSKGAAGVTGSGFIVLAATLSAVGHLP 367 SIYLT+A VFIA AT T + +T +T+LLV L++SKGA G+ GS ++LAATL+A+ +P Sbjct: 307 SIYLTLAIVFIANATGTPLAMTDLLTILLVSLITSKGAHGIPGSALVILAATLTAIPAIP 366 Query: 368 VAGLALILGIDRFMSEARALTNLVGNAVATVVVAKWVKELD 408 V GL L+L +D FM RALTNL+GN VATV +A+W K++D Sbjct: 367 VVGLVLVLAVDWFMGIGRALTNLIGNCVATVAIARWEKDID 407 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: 569 Number of extensions: 25 Number of successful extensions: 3 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: 437 Length adjustment: 32 Effective length of query: 412 Effective length of database: 405 Effective search space: 166860 Effective search space used: 166860 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