GapMind for catabolism of small carbon sources

 

Aligments for a candidate for acdH in Magnetospirillum magneticum AMB-1

Align 2-methylbutanoyl-CoA dehydrogenase (EC 1.3.8.5) (characterized)
to candidate WP_011385957.1 AMB_RS18215 acyl-CoA dehydrogenase

Query= reanno::psRCH2:GFF2397
         (379 letters)



>lcl|NCBI__GCF_000009985.1:WP_011385957.1 AMB_RS18215 acyl-CoA
           dehydrogenase
          Length = 378

 Score =  545 bits (1404), Expect = e-160
 Identities = 268/375 (71%), Positives = 315/375 (84%)

Query: 1   MLPNEDQNAIAEMARQFAQERLKPFAEQWSREHRYPAEAIGEMAALGFFGMLVPEQWGGS 60
           M+  E+Q  I +MAR FA+E+L P A +W REH +P +AI EM  LGF GM+VP +W G+
Sbjct: 1   MIATEEQQLIRDMARSFAREKLAPNAARWDREHLFPTDAIAEMGELGFLGMVVPSEWDGA 60

Query: 61  DTGYLAYAMALEEIAAGDGACSTIMSVHNSVGCVPILRFGNEQQKSDFLTPLARGEQIGA 120
            T Y++YAMA+ EIAAG G  STIMSVHNSVGC+PIL +G E QK +FL P+ARGE++G 
Sbjct: 61  GTDYVSYAMAVMEIAAGCGPLSTIMSVHNSVGCMPILTYGTEAQKDEFLRPMARGEKLGC 120

Query: 121 FALTEPQAGSDASSLRTRARRDGDHYVLNGAKQFITSGKHAGTVIVFAVTDPDAGKGGIS 180
           F LTEP+AGSDA+S+RTRARRDGDHYVL+GAKQFI++ K+    IVFAVTDP AGK GIS
Sbjct: 121 FCLTEPEAGSDAASIRTRARRDGDHYVLSGAKQFISTAKNGQVAIVFAVTDPQAGKRGIS 180

Query: 181 AFIVPTDSPGYQVVRVEDKLGQHASDTCQIAFEDLRVPVANRLGEEGEGYRIALANLEGG 240
           AF+VPTD+PG+ VVRVEDKLGQH SDTCQ+AFED+RVP + RLGEEG+G +IALANLEGG
Sbjct: 181 AFVVPTDTPGFTVVRVEDKLGQHLSDTCQLAFEDMRVPASRRLGEEGDGLKIALANLEGG 240

Query: 241 RIGIAAQAVGMARAAFEAARDYARDRETFGKPIIEHQAVAFRLADMATQIAVARQMVHHA 300
           R+GIAAQ+VGMAR+A + A  YA++R+ FGKPI EHQAVAFRLADMAT++ VA QMV HA
Sbjct: 241 RLGIAAQSVGMARSALDHALAYAKERKQFGKPIFEHQAVAFRLADMATRVEVAEQMVLHA 300

Query: 301 AALREVGRPALVEASMAKLFASEMAEKVCSAAIQTLGGYGYLADFPVERIYRDVRVCQIY 360
           A+LR+ G P L EASMAKLFASEMAE+VCS AIQ  GGYGYLADFPVERIYRDVRVCQIY
Sbjct: 301 ASLRDAGLPCLKEASMAKLFASEMAERVCSDAIQIHGGYGYLADFPVERIYRDVRVCQIY 360

Query: 361 EGTSDIQRLVISRNL 375
           EGTSDIQRLVISR L
Sbjct: 361 EGTSDIQRLVISRAL 375


Lambda     K      H
   0.320    0.135    0.391 

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: 15
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: 379
Length of database: 378
Length adjustment: 30
Effective length of query: 349
Effective length of database: 348
Effective search space:   121452
Effective search space used:   121452
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: 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 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