Align FcbT3, component of Tripartite 4-chlorobenzoate symporter (also binds and may transport 4-bromo-, 4-iodo-, and 4-fluorobenzoate and with a lower affinity, 3-chlorobenzoate, 2-chlorobenzoate, 4-hydroxybenzoate, 3-hydroxybenzoate, and benzoate) (characterized)
to candidate SMa0151 SMa0151 hypothetical protein
Query= TCDB::Q9RBQ9 (439 letters) >FitnessBrowser__Smeli:SMa0151 Length = 909 Score = 213 bits (543), Expect = 2e-59 Identities = 129/426 (30%), Positives = 223/426 (52%), Gaps = 9/426 (2%) Query: 16 VLLFLGLPVAYSFFAINVVGAWLFLGGDS--ALGQLVRNGLVAVASFSLTPIPLFILMGE 73 VLL G+P+A++ ++ G LG + +G +A+ + IP+F+LMG Sbjct: 8 VLLATGMPIAFALGLAAFAALYMQSGAGIFYVLGDTMFSG---IANLAYVSIPMFVLMGA 64 Query: 74 LLFHTGLAQRAIDGIDKVIPRLPGRLAVIAVVAGTFFSAISGSTIATTAMLGSLMLPMML 133 + + +D+ + R+PG L + + A FS ++GS+ AT A +G + +P M+ Sbjct: 65 AVASSPAGSDLYTSLDRWLNRIPGGLILSNIGACAIFSGMTGSSPATCAAIGKMGIPEMM 124 Query: 134 ARGYEPKLGMGPIIAIGGVDMLIPPSALAVLLGSLAGISISKLLIGGVLPGLLLAISFVA 193 RGY + G I A G + +LIPPS ++ G SI +L + G+LPG+LL I F+ Sbjct: 125 RRGYPASVASGSIAAGGTLGILIPPSVTLIVYGIATETSIGRLFMAGILPGILLTIMFMT 184 Query: 194 YIVASAKLRPESAPREELVVLRGWERWRELVVYVLPLSLIFVAIVAVISGGVATPTEAAA 253 + V K + E +V + ++ +LP LI + V+ GG+ATP+EAA Sbjct: 185 WAVIDCKRK--GYEFEARLVRYSMKERLAVLPRILPFLLIIAGTLYVLYGGIATPSEAAG 242 Query: 254 IGCAATLAITLM-YRALRWQSLVQALQGTVAISGMILFIIVAATTFSQVLSFSGATNGIV 312 G TLA+ ++ YR R++ + + S MI+ I+ AA F+ LS T + Sbjct: 243 AGAFLTLAVVIVAYRLFRFRPVAGIFGSAMKESVMIMMIMAAAELFAFALSSLFITQTVA 302 Query: 313 DLVQSSGLPPAGVVAIMLAILIFLGLFVDQVSMMLLTLPFYMPIVKSLGIDQIWFGVMYL 372 + + ++A++ L+ G+F+ V+++++T P PIV G D WF ++ Sbjct: 303 AAIADMEVNRWVLMAVINVFLLICGMFLPPVAVIVMTSPMLFPIVTQAGFDPYWFAIVLT 362 Query: 373 ICMQLGLLMPPHGMLLYTMKGVAPKHITMGQVFASAMPYVGLSFTMLILIFFWPGIATWL 432 I M++GL+ PP G+ L+ + +AP+ I + ++PYV + F +IL+ +P +ATWL Sbjct: 363 INMEVGLITPPIGLNLFVINAIAPQ-IPTKDILWGSLPYVLVMFLAIILLCVFPDVATWL 421 Query: 433 PDVFVG 438 P+ +G Sbjct: 422 PNQMLG 427 Lambda K H 0.329 0.143 0.433 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: 767 Number of extensions: 31 Number of successful extensions: 4 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: 439 Length of database: 909 Length adjustment: 38 Effective length of query: 401 Effective length of database: 871 Effective search space: 349271 Effective search space used: 349271 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: 54 (25.4 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