GapMind for catabolism of small carbon sources

 

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

Align alcohol dehydrogenase (EC 1.1.1.1); long-chain-alcohol dehydrogenase (EC 1.1.1.192) (characterized)
to candidate Ac3H11_2497 Alcohol dehydrogenase (EC 1.1.1.1)

Query= BRENDA::A4IP64
         (395 letters)



>FitnessBrowser__acidovorax_3H11:Ac3H11_2497
          Length = 378

 Score =  171 bits (433), Expect = 3e-47
 Identities = 113/352 (32%), Positives = 191/352 (54%), Gaps = 20/352 (5%)

Query: 16  WGALDQLVPEVKRLGAKHILVITDPMLVKIGLVDQVTSPLRQEGYSVHVYTDVVPEPPLE 75
           +GA+  L  E  R+G    L++TDP +   G++ +    L   G +V V+ D  P  P E
Sbjct: 14  FGAVQLLKQECGRVGITRPLIVTDPGVKAAGVLQKALDAL--PGMTVAVF-DQTPSNPTE 70

Query: 76  TGEKA-VAFARDGKFDLVIGVGGGSALDLAKLAAVLAVHDGSVADYLNLTG-TRTLEKKG 133
              +A V   +    D +I VGGGSA+D AK  A+ A H+G +  Y  + G +  +  + 
Sbjct: 71  AAVRAAVEMYKAQGCDGLIAVGGGSAIDCAKGIAIAATHEGPLTHYATIEGGSPRITDRA 130

Query: 134 LPKILIPTTSGTGSEVTNISVLSLETTKDVVTHDY-LLADVAIVDPQLTVSVPPRVTAAT 192
            P I +PTTSGTGSEV   +++ ++  + +  H + L+   AI DP+LT+ +PP +TAAT
Sbjct: 131 APLIAVPTTSGTGSEVARGAIIIVDDHRKLGFHSWNLVPKTAICDPELTLGLPPMLTAAT 190

Query: 193 GIDALTHAVEAYVSVNASPTSDGLAVAAIRLISRSLRKAVANGSDKQARIDMANGSYLAG 252
           G+DA+ H +E ++S   +P +DG+A+  +     ++ +A  NGSD+ AR+ M + S + G
Sbjct: 191 GMDAIAHCMETFMSAAFNPPADGIALDGLTRGWANIEQATKNGSDRDARLHMMSAS-MQG 249

Query: 253 LAFFNAGVAGVHALAYPLGG-QFHIAHGESNAVLLPYVMGYIRQSCT----KRMADIFNA 307
              F  G+  VH+L++ LGG    + HG  NA+ LP V+ +  Q+ +    KR+  + +A
Sbjct: 250 AMAFQKGLGAVHSLSHSLGGVNPRLHHGTLNAMFLPAVVRFNAQAESVQKEKRLERMAHA 309

Query: 308 LGGNSSFLSEVEASYRCVEELERFVADVGIPKTLGGFGIPESALESLTKDAV 359
           +G        + ++    E +    A +G+P  L   G+ E+  + + K A+
Sbjct: 310 MG--------LASAGDIPEAIRDMNARLGLPTGLAAMGVNEAMFDDIIKGAM 353


Lambda     K      H
   0.318    0.135    0.381 

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: 372
Number of extensions: 26
Number of successful extensions: 5
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: 395
Length of database: 378
Length adjustment: 30
Effective length of query: 365
Effective length of database: 348
Effective search space:   127020
Effective search space used:   127020
Neighboring words threshold: 11
Window for multiple hits: 40
X1: 16 ( 7.3 bits)
X2: 38 (14.6 bits)
X3: 64 (24.7 bits)
S1: 41 (21.7 bits)
S2: 50 (23.9 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:

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