GapMind for catabolism of small carbon sources

 

Aligments for a candidate for davT in Herbaspirillum seropedicae SmR1

Align 5-aminovalerate transaminase (EC 2.6.1.48) (characterized)
to candidate HSERO_RS17580 HSERO_RS17580 hypothetical protein

Query= BRENDA::Q88RB9
         (425 letters)



>lcl|FitnessBrowser__HerbieS:HSERO_RS17580 HSERO_RS17580
           hypothetical protein
          Length = 440

 Score =  166 bits (419), Expect = 2e-45
 Identities = 116/378 (30%), Positives = 186/378 (49%), Gaps = 23/378 (6%)

Query: 36  VIDVEGRELIDFAGGIAVLNTGHLHPKVVAAVQEQLTKVSHTCFQVLAYEPYVELCEKIN 95
           +ID +G+  ID +GG AV   GH HP+V+ A+++Q+ ++++         P  EL   + 
Sbjct: 24  LIDQDGKRYIDASGGAAVSCLGHGHPRVIEAIRKQVGELAYAHTSFFTTAPAEELAAMLA 83

Query: 96  KLVPGDFDKKTLLVTTGSEAVENAVKIARAATGRAG------VIAFTGGYHGRTMMTLGL 149
              PG  +    L + GSEAVE A+K+AR      G      +IA    YHG T+  L +
Sbjct: 84  DAAPGSLNHVYFL-SGGSEAVEAALKLARQYYVEVGQPQRRHIIARRQSYHGNTLGALAI 142

Query: 150 TGKVVPYSAGMGLM-------PGGIFRALFPSELHGISVDDAIASVERIFKNDAEPRDIA 202
            G        M ++       P   +R     E     V      +E+   +    + IA
Sbjct: 143 GGNAWRREMFMPMLIEAHHVSPCYAYRNRADGESDVQYVQRLADELEQKILSLGADQVIA 202

Query: 203 AIILEPVQGEGGFLPAPKELMKRLRALCDQHGILLIADEVQTGAGRTGTFFAMEQMGVAP 262
            +    V    G +P   +  +++RA+CD++G+LLI DEV +G GRTG  FA E+ GV P
Sbjct: 203 FVAETVVGATAGAVPPVGDYFRKIRAVCDKYGVLLILDEVMSGMGRTGYLFACEEDGVVP 262

Query: 263 DLTTFAKSIAGGF-PLAGVCGKAEYMDAIAPGG----LGGTYAGSPIACAAALAVIEVFE 317
           D+   AK +  G+ P+  +       DA+  G      G TY G   ACAAA+AV +  +
Sbjct: 263 DIVVIAKGLGAGYQPIGAMICSDHIYDAVLRGSGFFQHGHTYIGHATACAAAVAVQKTIQ 322

Query: 318 EEKLLDRSKAVGERLTAGLREIQKKYPIIGDVRGLGSMIAVEVFEKGTH----TPNAAAV 373
           EE+LL+  +  GE+L + LR+       +GD+RG G  + VE+  + +     +P+    
Sbjct: 323 EERLLENVRQRGEQLRSELRQAFGDQAHVGDIRGRGLFVGVELVAERSSKLPLSPDLRTH 382

Query: 374 GQVVAKAREKGLILLSCG 391
            +V A+A ++GL++   G
Sbjct: 383 ARVKAEAMKRGLLVYPMG 400


Lambda     K      H
   0.320    0.138    0.395 

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: 481
Number of extensions: 30
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: 425
Length of database: 440
Length adjustment: 32
Effective length of query: 393
Effective length of database: 408
Effective search space:   160344
Effective search space used:   160344
Neighboring words threshold: 11
Window for multiple hits: 40
X1: 16 ( 7.4 bits)
X2: 38 (14.6 bits)
X3: 64 (24.7 bits)
S1: 41 (21.8 bits)
S2: 51 (24.3 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 against a database of manually-curated proteins (most of which are experimentally characterized) or by using HMMer. 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. 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 preprint 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