Align Asparagine permease (AnsP) of 497 aas and 12 TMSs (characterized)
to candidate RR42_RS28305 RR42_RS28305 proline-specific permease
Query= TCDB::P40812 (497 letters) >FitnessBrowser__Cup4G11:RR42_RS28305 Length = 472 Score = 409 bits (1050), Expect = e-118 Identities = 205/466 (43%), Positives = 305/466 (65%), Gaps = 8/466 (1%) Query: 16 RRWLN---AHEE-GYHKAMGNRQVQMIAIGGAIGTGLFLGAGARLQMAGPALALVYLICG 71 R+ LN HEE H+ + +R +QMIAIGGAIG GLFLGAG + +AGP L L Y I G Sbjct: 5 RKLLNEERVHEEKDLHRGLKDRHIQMIAIGGAIGVGLFLGAGRAIAIAGPGLMLSYAIGG 64 Query: 72 IFSFFILRALGELVLHRPSSGSFVSYAREFLGEKAAYVAGWMYFINWAMTGIVDITAVAL 131 + FFI+RALGEL+L+RP SGSF +YA EF+G A + GW Y+ W +TG+ +ITAVA+ Sbjct: 65 VAIFFIMRALGELLLYRPVSGSFATYAEEFVGPFAGFATGWSYWFMWVVTGMAEITAVAV 124 Query: 132 YMHYWGAFGDVPQWVFALGALTIVGTMNMIGVKWFAEMEFWFALIKVLAIVIFLVVGTIF 191 Y+HYW F DVPQW+ AL L ++ +N + V F E+EFWFALIKV+ IV +V+G Sbjct: 125 YVHYW--FPDVPQWIPALATLAVLYLVNCVAVAVFGELEFWFALIKVVTIVAMIVIGLAI 182 Query: 192 LGTGQPLEGNATGFHLITDNGGFFPHGLLPALVLIQGVVFAFASIELVGTAAGECKDPQK 251 + G G F + +GGF P G L ++ +Q V+FA+ +EL+G AGE ++P+K Sbjct: 183 IFFGVTPLGPTASFSNLWTHGGFMPFGTLGVVLTLQIVMFAYQGVELIGVTAGEAQNPEK 242 Query: 252 MVPKAINSVIWRIGLFYVGSVVLLVLLLPWNAYQAGQSPFVTFFSKLGVPYIGSIMNIVV 311 ++P A N V+WRI +FYVG++++++ L+PWN + G SPFV F ++GVP +I+N+VV Sbjct: 243 VLPHATNGVVWRILIFYVGALIIMMALVPWNELKPGVSPFVYVFERIGVPGAAAIVNLVV 302 Query: 312 LTAALSSLNSGLYCTGRILRSMSMGGSAPKFMAKMSRQHVPYAGILATLVVYVVGVFLNY 371 +TAA SS NSG++ TGR+L +++ G AP+ ++S +HVP I + + +GV LNY Sbjct: 303 ITAAASSCNSGIFSTGRMLYTLAQFGQAPRAFGRVSSKHVPSIAITFSAALMGIGVLLNY 362 Query: 372 LVPSRVFEIVLNFASLGIIASWAFIMVCQMRLRQAIKEGKAADVSFKLPGAPFTSWLTLL 431 +VP +VF V + + +G + +W+ IM+ + R+AI G+ V+F++PGAP+ +WL + Sbjct: 363 IVPEQVFVWVTSISLVGSLWTWSIIMIAHLGYRKAIAAGRVKAVAFRMPGAPYANWLVVA 422 Query: 432 FLLSVLVLMAFDYPNGTYTIASLPLIAILLVAGW-FGVRRRVAEIH 476 F+++V VL++ D P + P+ LL G+ F R + E H Sbjct: 423 FMIAVAVLLSLD-PGTRVALYVAPVWFALLGIGYRFTKSRALLEGH 467 Lambda K H 0.328 0.140 0.434 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: 690 Number of extensions: 31 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: 497 Length of database: 472 Length adjustment: 34 Effective length of query: 463 Effective length of database: 438 Effective search space: 202794 Effective search space used: 202794 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: 52 (24.6 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