GapMind for Amino acid biosynthesis

 

Alignments for a candidate for argD in Desulfobacca acetoxidans DSM 11109

Align Acetylornithine aminotransferase; ACOAT; EC 2.6.1.11 (uncharacterized)
to candidate WP_013707519.1 DESAC_RS12910 glutamate-1-semialdehyde 2,1-aminomutase

Query= curated2:Q8TUE8
         (395 letters)



>NCBI__GCF_000195295.1:WP_013707519.1
          Length = 427

 Score =  165 bits (418), Expect = 2e-45
 Identities = 104/312 (33%), Positives = 164/312 (52%), Gaps = 18/312 (5%)

Query: 31  GRQPLVLSKGKGAVVQDIYGKEYIDCVAGIAVNNVGHCHPTVVKAIQAQAENLIHVSNLY 90
           G  P  +++ +G  + D+ G  Y+D V       VGH HP V++A+Q  A      S   
Sbjct: 31  GMSPRFIARAQGPHIIDVDGNVYLDFVGSWGPMIVGHAHPKVLEAVQKAAA--AGTSYGA 88

Query: 91  YTEIQAEFAETLA-SITGMERVFFCNSGAESVEAAMKLARVATGKSAFVAAEHSFHGRTI 149
            T  + E A+ L  +++G+E V   NSG E+  +A++LAR ATG+   +  +  +HG   
Sbjct: 89  PTPAEVELADLLIDAVSGLEMVRLVNSGTEATMSALRLARAATGRKKIIKFDGGYHGHAD 148

Query: 150 GAL-----SVTHKSMYRDPFMPP-VSSETTFVPYSDAEAIRQAISENT---AAVILEPIQ 200
             L      V  + +   P +P  ++S T  V Y+D  A+ QA+  +    AA+I+EP+ 
Sbjct: 149 TLLVQAGSGVLTQGIPGSPGVPEEIASLTISVAYNDLNAVVQAMEHHAGDIAALIVEPVA 208

Query: 201 GEGGINIPDPGYLKEVREICDETGALLIFDEVQTGFGRTGTWFCKEQFGVEPDIMSMSKA 260
           G  G+ +P P +L  +R +CD+   +LIFDEV TGF R      +++FGV PD+  + K 
Sbjct: 209 GNMGVVLPQPDFLPGLRRLCDQRSIVLIFDEVITGF-RVAWGGAQKKFGVTPDLTCLGKV 267

Query: 261 IGGGFPMGAIAAHNGI-----NFGRGQHASTFGGGPLACAAALASVKVIREEKLLERSKE 315
           IGGG P+GA      +       G    A T  G PLA AA LA++K++ E    E  +E
Sbjct: 268 IGGGLPVGAYGGRRDLMEQMAPVGPVYQAGTLSGNPLAMAAGLATLKILAEPGTYEDLEE 327

Query: 316 MGAYFMKKLAGM 327
            G YF ++++ +
Sbjct: 328 KGCYFTEQISAL 339


Lambda     K      H
   0.319    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: 333
Number of extensions: 15
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: 395
Length of database: 427
Length adjustment: 31
Effective length of query: 364
Effective length of database: 396
Effective search space:   144144
Effective search space used:   144144
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 (21.7 bits)
S2: 50 (23.9 bits)

This GapMind analysis is from Jul 25 2024. The underlying query database was built on Jul 25 2024.

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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