GapMind for catabolism of small carbon sources

 

Aligments for a candidate for Dshi_0548 in Acidovorax sp. GW101-3H11

Align ABC transporter for Xylitol, permease component 1 (characterized)
to candidate Ac3H11_2943 Various polyols ABC transporter, permease component 1

Query= reanno::Dino:3607126
         (288 letters)



>FitnessBrowser__acidovorax_3H11:Ac3H11_2943
          Length = 316

 Score =  131 bits (330), Expect = 2e-35
 Identities = 86/279 (30%), Positives = 149/279 (53%), Gaps = 12/279 (4%)

Query: 16  PAVIGLALVGIAPLLYALWTSLHFYNLTKLRRVEFIGLENYWTVLTDEVFWQAMGRTFFL 75
           PA+  L L  I PL+  ++ SL  YNL +  +  F GLEN+   +TD  F  A+  T  L
Sbjct: 42  PAMATLFLWMIVPLVMTIYFSLIRYNLMQPDQTGFAGLENFEFFVTDPSFGTAVVNTILL 101

Query: 76  LGTALPLQIALGLGIALVLHQP--GLTLVKTLARLSLVLPMATTYAVVGLLGQ-VMFNQK 132
           LG+ + + + LG+ IAL++++P  G  +V+ L    L+ P      V  L+ + +M N  
Sbjct: 102 LGSVILITVVLGVAIALLINEPFPGRGIVRVL----LISPFFVMPTVNALMWKNMMMNPI 157

Query: 133 FGVVNQL---LGGADINWIGDPENAFAMIIFWDVWQWTPFVALVLLAGLTMVPGEVEEAA 189
           +GV+ Q+    G A ++W+ D    F++I+    WQW PF  L+ +  L  +  E  EA+
Sbjct: 158 YGVLAQVWIFFGAAPVDWLTD-HPLFSVIVMVS-WQWLPFATLIFMTALQSMNHEQLEAS 215

Query: 190 RLETKSKWTVLRYVQLPFLLPGLVAVLILRTADTLKLFDMVFTLTRGGPGSSTEFISLMI 249
           R++  +    LRY+ +P L   +  V+++     L +F  ++T T GGPG ++  ++ +I
Sbjct: 216 RMDGANYLQQLRYLYVPHLGRSVAVVVMIELIFLLSIFAEIYTTTAGGPGDASTNVTFLI 275

Query: 250 QRVGFRGFDQGLASAQAIILLIITIVLAQIYIRVFYKEV 288
            +     FD G+ASA A+  +++  + A   IR+  K +
Sbjct: 276 FKQALLNFDAGVASAGALFAVVLANIAAVFLIRMVGKNL 314


Lambda     K      H
   0.329    0.144    0.440 

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: 238
Number of extensions: 11
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: 288
Length of database: 316
Length adjustment: 27
Effective length of query: 261
Effective length of database: 289
Effective search space:    75429
Effective search space used:    75429
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: 48 (23.1 bits)

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

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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 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