GapMind for catabolism of small carbon sources

 

Alignments for a candidate for bkdA in Azospirillum brasilense Sp245

Align 2-keto-isovalerate dehydrogenase component α subunit (EC 1.2.4.4) (characterized)
to candidate AZOBR_RS04795 AZOBR_RS04795 acetoin:2 6-dichlorophenolindophenol oxidoreductase subunit alpha

Query= metacyc::MONOMER-11683
         (330 letters)



>FitnessBrowser__azobra:AZOBR_RS04795
          Length = 327

 Score =  141 bits (356), Expect = 2e-38
 Identities = 102/321 (31%), Positives = 154/321 (47%), Gaps = 7/321 (2%)

Query: 11  LTDQEAVDMYRTMLLARKIDERMWLLNRSGKIP-FVISCQGQEAAQVGAAFALDREMDYV 69
           L   + +  YRTM   R+ +ER+ +    G IP FV    G+EA   G    L+ + D +
Sbjct: 8   LDKADLLQAYRTMRTIREFEERLHIDFAKGDIPGFVHLYAGEEACATGIMMHLN-DNDRI 66

Query: 70  LPYYRDMGVVLAFGMTAKDLMMSGFAKAADPNSG-GRQMPGHFGQKKNRIVTGSSPVTTQ 128
              +R  G  +A G+   ++M   + ++     G G  M  H       ++  +  +   
Sbjct: 67  ASTHRGHGHCIAKGVDVHEMMAEIYGRSTGACRGKGGSM--HIADLSKGMMGANGILGAG 124

Query: 129 VPHAVGIALAGRMEKKDIAAFVTFGEGSSNQGDFHEGANFAAVHKLPVIFMCENNKYAIS 188
            P   G ALA +            G+G+SNQG F E  N AAV  LPV+F+ ENN YA S
Sbjct: 125 APLICGAALAAKFRGDGGVGITFVGDGASNQGTFLESMNLAAVWNLPVVFVVENNGYAES 184

Query: 189 VPYDKQVACENISDRAIGYGMPGVTVNGNDPLEVYQAVKEARERARRGEGPTLIETISYR 248
              +  V+C++  DRA G+G+PGVTV+G D   V++A  E   RAR G GP L+E    R
Sbjct: 185 TAMEWAVSCDSYIDRATGFGLPGVTVDGTDFFAVHEAAGEIIRRAREGGGPALLECNMVR 244

Query: 249 LTPHSSDDDDSSYRGREEVEEAKKS-DPLLTYQAYLKETGLLSDEIEQTMLDEIMAIVNE 307
              H  + D  +YR + EVE  + + D +      L ETG ++    + +  E+ A++ +
Sbjct: 245 FYGH-FEGDAQTYRAKGEVETLRANRDCIKLLAQRLTETGTVAPAELEAIDREVNALIED 303

Query: 308 ATDEAENAPYAAPESALDYVY 328
           A   A+ AP       L  VY
Sbjct: 304 AVRCAKAAPLPVAADLLKDVY 324


Lambda     K      H
   0.316    0.132    0.377 

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: 257
Number of extensions: 14
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: 330
Length of database: 327
Length adjustment: 28
Effective length of query: 302
Effective length of database: 299
Effective search space:    90298
Effective search space used:    90298
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 (21.6 bits)
S2: 49 (23.5 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