GapMind for Amino acid biosynthesis

 

Alignments for a candidate for hicdh in Azospirillum brasilense Sp245

Align isocitrate dehydrogenase (NAD+) (EC 1.1.1.41) (characterized)
to candidate AZOBR_RS11025 AZOBR_RS11025 isocitrate dehydrogenase

Query= BRENDA::Q945K7
         (374 letters)



>FitnessBrowser__azobra:AZOBR_RS11025
          Length = 481

 Score =  261 bits (668), Expect = 2e-74
 Identities = 146/319 (45%), Positives = 205/319 (64%), Gaps = 6/319 (1%)

Query: 41  TTPITATLFPGDGIGPEIAESVKKVFTTAGVPIEWEEHYVGTEIDPRTQ-SFLTWESLES 99
           TTPIT     GDGIGPEI ++V  V   AG  ++ EE   G ++  R     L      S
Sbjct: 4   TTPITVAR--GDGIGPEITDAVLHVMEAAGARLKVEEVPAGEQVYRRGHLGGLDAAGWGS 61

Query: 100 VRRNKVGLKGPMATPIGKGHRSLNLTLRKELNLYANVRPCYSLPGY-KTRYDDVDLITIR 158
           +RR +V LKGP+ TP G G++SLN+T R  L L+ANVRPC S   Y +TR+  +D++ IR
Sbjct: 62  IRRTRVFLKGPITTPQGYGNKSLNVTARTTLGLFANVRPCVSHHPYVRTRHPRMDVVIIR 121

Query: 159 ENTEGEYSGLEHQVVRGVVESLKIITRQASLRVAEYAFLYAKTHGRERVSAIHKANIMQK 218
           EN E  Y+G+EH+    V++S+K+I+R  S R+  YAF YA+ + R +V+A  K N+M+ 
Sbjct: 122 ENEEDLYAGIEHRQTDDVIQSVKLISRPGSERIVRYAFDYARANHRRKVTAFVKDNVMKM 181

Query: 219 TDGLFLKCCREVAEKYPEITYEEVVIDNCCMMLVKNPALFDVLVMPNLYGDIISDLCAGL 278
           TDGLFLK   E+A +YPEI  + +++D     L   P  FDV+V  NLYGDI+SD+ A +
Sbjct: 182 TDGLFLKIFNEIAAEYPEIKADHLIVDIGAARLADQPERFDVIVTLNLYGDIVSDIAAQI 241

Query: 279 VGGLGLTPSCNIGEDGVALAEAVHGSAPDIAGKNLANPTALLLSGVMMLRHLKFNEQAEQ 338
            G +GL  S NIG D  A+ EA+HGSAP IAG+ +ANP+ LL++ VMML H+   + A +
Sbjct: 242 TGSVGLAGSANIG-DACAMFEAIHGSAPMIAGQGIANPSGLLMAAVMMLVHIGQGDVAAR 300

Query: 339 IHSAIINTIAEGKYRTADL 357
           IH+A + TI +G + T D+
Sbjct: 301 IHNAWLKTIEDGVH-TVDI 318


Lambda     K      H
   0.318    0.134    0.389 

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: 442
Number of extensions: 22
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: 374
Length of database: 481
Length adjustment: 32
Effective length of query: 342
Effective length of database: 449
Effective search space:   153558
Effective search space used:   153558
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: 51 (24.3 bits)

This GapMind analysis is from Aug 03 2021. The underlying query database was built on Aug 03 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, or see changes to Amino acid biosynthesis since the publication.

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