GapMind for catabolism of small carbon sources

 

Aligments for a candidate for acdH in Dechlorosoma suillum PS

Align 2-methyl-branched-chain-enoyl-CoA reductase (EC 1.3.8.5) (characterized)
to candidate Dsui_2302 Dsui_2302 acyl-CoA dehydrogenase

Query= reanno::acidovorax_3H11:Ac3H11_2996
         (376 letters)



>lcl|FitnessBrowser__PS:Dsui_2302 Dsui_2302 acyl-CoA dehydrogenase
          Length = 597

 Score =  131 bits (329), Expect = 6e-35
 Identities = 117/371 (31%), Positives = 165/371 (44%), Gaps = 43/371 (11%)

Query: 37  KDAHQGLAALGAYGICVPEEFGGANLDYLTLALVLEEIAAGDGGTSTAISVTNCPVNAIL 96
           K+A+   A  G   +    EFGG  L  L    V E   + +   S    +T   + A L
Sbjct: 79  KEAYTQFAENGWTALACSPEFGGQGLPKLISTAVNEMWKSANMAFSLCPMLTTGAIEA-L 137

Query: 97  MRYGNAQQKRDWLTPLARGEMLGAFCLTEPHVGSDASALRTTAVKQGD-EYVINGVKQFI 155
           M  G+   K+ +L  +  GE  G   LTEP  GSD +A+RT A  QGD  Y I G K FI
Sbjct: 138 MTAGSDALKQKFLPKMVSGEWTGTMNLTEPSAGSDLAAVRTRAEPQGDGSYKIFGQKIFI 197

Query: 156 TSGKNGQ----VAIVIA-VTDKGAGKKGMSAFLVP-----------TNNPGYVVARLEDK 199
           T G +      V +V+A + +   G KG+S F+VP             N  Y V+ +E K
Sbjct: 198 TYGDHNMTENIVHLVLARLPNAPEGVKGISLFVVPKFMVKDDGSLGERNDAYCVS-IEHK 256

Query: 200 LGQHSSDTAQINFDNCRIPAENLIGAEGEGYKIALGALEGGRIGIAAQSVGMARSAFDAA 259
           LG H+S TA + F +       L+G E  G +     +   R  +  + V +A  A+  A
Sbjct: 257 LGIHASPTAVMAFGDHGGAVGYLVGEENRGLEYMFIMMNAARFAVGMEGVALAERAYQQA 316

Query: 260 LAYSKERESFGT----------AIFNHQAVGFRLADCATQIEAARQLIWHAAALRDAGKP 309
           + Y+K+R   GT          +I  H  V   L    +Q EAAR L +  AA  DA K 
Sbjct: 317 VWYAKDRIQ-GTELGVRGGPKVSILKHPDVRRLLMSMRSQTEAARALAYVVAAAMDAAKH 375

Query: 310 CLKEAAMA-------------KLFASEMAERVCSAAIQTLGGYGVVNDFPVERIYRDVRV 356
              EA  A             K  ++EM+  V S  +Q  GG G + +    +  RD R+
Sbjct: 376 HPDEAVRAANQAFADLMIPVVKGHSTEMSIEVASEGVQVHGGMGFIEETGAAQHLRDARI 435

Query: 357 CQIYEGTSDVQ 367
             IYEGT+ +Q
Sbjct: 436 TAIYEGTTAIQ 446


Lambda     K      H
   0.319    0.134    0.396 

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: 499
Number of extensions: 26
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: 376
Length of database: 597
Length adjustment: 33
Effective length of query: 343
Effective length of database: 564
Effective search space:   193452
Effective search space used:   193452
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