GapMind for catabolism of small carbon sources

 

Alignments for a candidate for livM in Acidovorax sp. GW101-3H11

Align High-affinity branched-chain amino acid ABC transporter permease LivM (characterized, see rationale)
to candidate Ac3H11_1938 Branched-chain amino acid transport system permease protein LivM (TC 3.A.1.4.1)

Query= uniprot:A0A159ZYE0
         (418 letters)



>FitnessBrowser__acidovorax_3H11:Ac3H11_1938
          Length = 358

 Score =  164 bits (416), Expect = 3e-45
 Identities = 93/300 (31%), Positives = 162/300 (54%), Gaps = 35/300 (11%)

Query: 118 TLILIYVMLGLGLNIVVGLAGLLDLGYVGFYAVGAYSYALLSHYFGLSFWICLPIAGMMA 177
           T +LIY ++GLGL ++ G  GL  LG+  F  VGAY+ A+L+   G  F + L  A  ++
Sbjct: 48  TFVLIYSIVGLGLMLLAGFTGLFSLGHAAFLGVGAYTQAVLTG-MGWPFALSLACAAGLS 106

Query: 178 ATFGFLLGFPVLRLRGDYLAIVTLGFGEIIRLFLRNLTDITGGPNGISNIEKPTFFGLTF 237
           A  G ++G P LR++G YL + TL FG I+         +TGG +G  ++  P  FG +F
Sbjct: 107 AAVGVVVGLPALRVKGIYLGMATLSFGFIVEEVFARWESVTGGNSG-KHLVPPQMFGYSF 165

Query: 238 ERKAAEGLQTFHEYFGLEYNSINKVIFLYLVALLLALAALFVINRLLRMPIGRAWEALRE 297
           E   +                       Y + L++A+ +   I  LLR P GRA+ A+R+
Sbjct: 166 ESTES----------------------FYFLCLVIAVVSTLAILNLLRSPTGRAFVAIRD 203

Query: 298 DEIACRALGLNPTVIKLSAFTLGAAFAGFAGSFFAARQGLVTPESFTFIESAIILAIVVL 357
            EI+ +++G++    K  +F+L AA AG  G+ +A +   ++P+ F  ++S  +L ++V+
Sbjct: 204 SEISAQSMGIHLARYKTLSFSLSAALAGVGGALYAHKLQFISPDQFNILQSIDLLLMIVI 263

Query: 358 GGMGSQLGVILAAIVMILLPEMMREFSEY-----------RMLMFGALMVLMMIWRPQGL 406
           GG+GS  G  L AI +I +P+M+    ++           + +++GA+++  +++ P GL
Sbjct: 264 GGLGSVHGAFLGAIFLISMPQMISLSKDWLPAAIGQAPGLQAVVYGAVLIAFVLFEPMGL 323


Lambda     K      H
   0.331    0.145    0.439 

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: 412
Number of extensions: 32
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: 418
Length of database: 358
Length adjustment: 30
Effective length of query: 388
Effective length of database: 328
Effective search space:   127264
Effective search space used:   127264
Neighboring words threshold: 11
Window for multiple hits: 40
X1: 15 ( 7.2 bits)
X2: 38 (14.6 bits)
X3: 64 (24.7 bits)
S1: 40 (21.9 bits)
S2: 50 (23.9 bits)

This GapMind analysis is from Sep 17 2021. The underlying query database was built on Sep 17 2021.

Links

Downloads

Related tools

About GapMind

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:

where "other" refers to the best ublast hit to a sequence that is not annotated as performing this step (and is not "ignored").

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:

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