GapMind for Amino acid biosynthesis

 

Alignments for a candidate for lysJ in Acidovorax sp. GW101-3H11

Align Putative [LysW]-aminoadipate semialdehyde/glutamate semialdehyde transaminase; EC 2.6.1.118; EC 2.6.1.124 (uncharacterized)
to candidate Ac3H11_1332 Acetylornithine aminotransferase (EC 2.6.1.11)

Query= curated2:Q5JFW3
         (362 letters)



>FitnessBrowser__acidovorax_3H11:Ac3H11_1332
          Length = 398

 Score =  238 bits (607), Expect = 2e-67
 Identities = 139/359 (38%), Positives = 205/359 (57%), Gaps = 21/359 (5%)

Query: 5   RKRLRLVRGEGVYVWDEKGRRYLDLIAGIGVNVLGHAHPEWVLDMSRQLEKIVVAGPMFE 64
           R  + L RG+G  VWD  G+ Y+D + GI VN LGH H + V  +  Q+ K++     + 
Sbjct: 18  RVPIALERGQGCRVWDVNGKEYIDGLGGIAVNTLGHNHGKLVPALQDQIAKLIHTSNYYH 77

Query: 65  HDEREEMLEELSHWVDYEYVYMGNSGTEAVEAAIKFAR-----LATGRSEIVAMTNAFHG 119
              +E++  +L      + V+  NSG EA EAA+K AR         + EIV    AFHG
Sbjct: 78  VPLQEKLATKLVELSGMQNVFFCNSGLEANEAALKIARKFGVDKGIAKPEIVVYEKAFHG 137

Query: 120 RTLGSLSATWKKKYREGFGPLVPGFKHIPFNNVEAAKEAI--TKETAAVIFEPIQGEGGI 177
           R++ ++SAT   K   GFGPLV GF  +P N++EA K+A        AV FE IQGEGGI
Sbjct: 138 RSIATMSATGNPKIHNGFGPLVEGFVRVPMNDIEAIKQATEGNPNVVAVFFETIQGEGGI 197

Query: 178 VPADEEFVKTLRDLTEDVGALLIADEVQSGL-RTGKFLAIEHYGVRPDIVTMGKGIGNGF 236
                E+++ LR L ++ G L++ DEVQ G+ RTGK+ A +  G+ PD++ + KG+G+G 
Sbjct: 198 NGMRIEYLQQLRKLCDERGWLMMIDEVQCGMGRTGKWFAHQWAGIVPDVMPLAKGLGSGV 257

Query: 237 PVSLTLTDLE----IPRGKHGSTFGGNPLACRAVATTLRILRRDRLVEKAGE--KFMEFS 290
           P+   +   +    +  G HG+TFGGNPLA RA   T+RI+  D L+  A +    +  +
Sbjct: 258 PIGAVVAGPKAANVLQPGNHGTTFGGNPLAMRAGVETIRIMEEDGLLHNAAQVGDHLRAA 317

Query: 291 GER-------VVKTRGRGLMIGIVLRRPAGNYVKALQERGILVNTAGNRVIRLLPPLII 342
            +R       V + RG+GLM+GI L +P G  +    E G+L++   + VIRL+PPLI+
Sbjct: 318 LQRELGSLPGVKEIRGQGLMLGIELNKPCGALIGRAAEAGLLLSVTADSVIRLVPPLIL 376


Lambda     K      H
   0.320    0.140    0.410 

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: 377
Number of extensions: 23
Number of successful extensions: 6
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: 362
Length of database: 398
Length adjustment: 30
Effective length of query: 332
Effective length of database: 368
Effective search space:   122176
Effective search space used:   122176
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 Apr 09 2024. The underlying query database was built on Apr 09 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