Alignments for a candidate for argB in Sinorhizobium fredii NGR234

GapMind for Amino acid biosynthesis

Alignments for a candidate for argB in Sinorhizobium fredii NGR234

Align acetylglutamate kinase (EC 2.7.2.8) (characterized)
to candidate WP_012706663.1 NGR_RS11740 acetylglutamate kinase

Query= BRENDA::Q9HTN2
         (301 letters)



>NCBI__GCF_000018545.1:WP_012706663.1
          Length = 295

 Score =  296 bits (758), Expect = 4e-85
 Identities = 145/293 (49%), Positives = 209/293 (71%)

Query: 3   LSRDDAAQVAKVLSEALPYIRRFVGKTLVIKYGGNAMESEELKAGFARDVVLMKAVGINP 62
           +S  ++   A++L++ALPY++R+  KT+V+KYGG+AM + EL   FA D+ L+K  G+NP
Sbjct: 1   MSASESEIQARLLAQALPYMQRYENKTIVVKYGGHAMGNPELGRAFASDIALLKQSGVNP 60

Query: 63  VVVHGGGPQIGDLLKRLSIESHFIDGMRVTDAATMDVVEMVLGGQVNKDIVNLINRHGGS 122
           +VVHGGGPQIG +L ++ IES F  G+RVTD  T+++VEMVL G +NK+IV LIN+ G  
Sbjct: 61  IVVHGGGPQIGAMLNKMGIESKFEGGLRVTDEKTVEIVEMVLAGSINKEIVALINQTGEW 120

Query: 123 AIGLTGKDAELIRAKKLTVTRQTPEMTKPEIIDIGHVGEVTGVNVGLLNMLVKGDFIPVI 182
           AIGL GKD  ++ A+K   T + P+     I+D+G VGEV  V+  LL++L + + IPVI
Sbjct: 121 AIGLCGKDGNMVFAEKARKTIKDPDSNIERILDLGFVGEVVEVDRTLLDLLARSEMIPVI 180

Query: 183 APIGVGSNGESYNINADLVAGKVAEALKAEKLMLLTNIAGLMDKQGQVLTGLSTEQVNEL 242
           AP+  G +G +YNINAD  AG +A AL A +L+ LT++ G++DKQG ++  LS  Q + L
Sbjct: 181 APVAPGRDGHTYNINADTFAGAIAGALNATRLLFLTDVPGVLDKQGNLIKELSVAQAHAL 240

Query: 243 IADGTIYGGMLPKIRCALEAVQGGVTSAHIIDGRVPNAVLLEIFTDSGVGTLI 295
           IADGTI GGM+PK+   +EA++ GV    I++G+  ++VLLEIFT+ G GTLI
Sbjct: 241 IADGTISGGMIPKVETCMEAIKAGVQGVVILNGKTAHSVLLEIFTERGAGTLI 293


Lambda     K      H
   0.318    0.138    0.381 

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: 255
Number of extensions: 13
Number of successful extensions: 1
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: 301
Length of database: 295
Length adjustment: 26
Effective length of query: 275
Effective length of database: 269
Effective search space:    73975
Effective search space used:    73975
Neighboring words threshold: 11
Window for multiple hits: 40
X1: 16 ( 7.3 bits)
X2: 38 (14.6 bits)
X3: 64 (24.7 bits)
S1: 41 (21.7 bits)
S2: 48 (23.1 bits)

Align candidate WP_012706663.1 NGR_RS11740 (acetylglutamate kinase)
to HMM TIGR00761 (argB: acetylglutamate kinase (EC 2.7.2.8))

# hmmsearch :: search profile(s) against a sequence database
# HMMER 3.3.1 (Jul 2020); http://hmmer.org/
# Copyright (C) 2020 Howard Hughes Medical Institute.
# Freely distributed under the BSD open source license.
# - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
# query HMM file:                  ../tmp/path.aa/TIGR00761.hmm
# target sequence database:        /tmp/gapView.410548.genome.faa
# - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -

Query:       TIGR00761  [M=231]
Accession:   TIGR00761
Description: argB: acetylglutamate kinase
Scores for complete sequences (score includes all domains):
   --- full sequence ---   --- best 1 domain ---    -#dom-
    E-value  score  bias    E-value  score  bias    exp  N  Sequence                             Description
    ------- ------ -----    ------- ------ -----   ---- --  --------                             -----------
    9.1e-81  256.8   2.4    1.1e-80  256.6   2.4    1.0  1  NCBI__GCF_000018545.1:WP_012706663.1  


Domain annotation for each sequence (and alignments):
>> NCBI__GCF_000018545.1:WP_012706663.1  
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  256.6   2.4   1.1e-80   1.1e-80       1     231 []      27     270 ..      27     270 .. 0.97

  Alignments for each domain:
  == domain 1  score: 256.6 bits;  conditional E-value: 1.1e-80
                             TIGR00761   1 tiViKiGGaais..elleelakdiaklrkegiklvivHGGgpeinelleklgievefvnglRvTdketlevve 71 
                                           tiV+K+GG+a+   el +++a+dia l+++g+++++vHGGgp+i ++l+k+gie +f +glRvTd++t+e+ve
  NCBI__GCF_000018545.1:WP_012706663.1  27 TIVVKYGGHAMGnpELGRAFASDIALLKQSGVNPIVVHGGGPQIGAMLNKMGIESKFEGGLRVTDEKTVEIVE 99 
                                           69*********9899********************************************************** PP

                             TIGR00761  72 mvligkvnkelvallekhgikavGltgkDgqlltaekldke............dlgyvGeikkvnkelleall 132
                                           mvl+g++nke+val+++ g  a+Gl+gkDg+++ aek  k             dlg+vGe+ +v++ ll+ l 
  NCBI__GCF_000018545.1:WP_012706663.1 100 MVLAGSINKEIVALINQTGEWAIGLCGKDGNMVFAEKARKTikdpdsnierilDLGFVGEVVEVDRTLLDLLA 172
                                           ************************************7777777799*************************** PP

                             TIGR00761 133 kagiipviaslaldeegqllNvnaDtaAaelAaaleAekLvlLtdvaGilegdkksliseleleeieqlikqa 205
                                            +++ipvia++a   +g+++N+naDt A+++A al+A +L++Ltdv+G+l++ + +li+el++++++ li  +
  NCBI__GCF_000018545.1:WP_012706663.1 173 RSEMIPVIAPVAPGRDGHTYNINADTFAGAIAGALNATRLLFLTDVPGVLDK-QGNLIKELSVAQAHALIADG 244
                                           ****************************************************.555***************** PP

                             TIGR00761 206 vikgGmipKveaalealesgvkkvvi 231
                                            i gGmipKve ++ea++ gv+ vvi
  NCBI__GCF_000018545.1:WP_012706663.1 245 TISGGMIPKVETCMEAIKAGVQGVVI 270
                                           **********************9997 PP



Internal pipeline statistics summary:
-------------------------------------
Query model(s):                            1  (231 nodes)
Target sequences:                          1  (295 residues searched)
Passed MSV filter:                         1  (1); expected 0.0 (0.02)
Passed bias filter:                        1  (1); expected 0.0 (0.02)
Passed Vit filter:                         1  (1); expected 0.0 (0.001)
Passed Fwd filter:                         1  (1); expected 0.0 (1e-05)
Initial search space (Z):                  1  [actual number of targets]
Domain search space  (domZ):               1  [number of targets reported over threshold]
# CPU time: 0.00u 0.00s 00:00:00.00 Elapsed: 00:00:00.00
# Mc/sec: 23.54
//
[ok]

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:

ublast finds a hit to a characterized protein at above 40% identity and 80% coverage, and bits >= other bits+10.
- (Hits to curated proteins without experimental data as to their function are never considered high confidence.)
HMMer finds a hit with 80% coverage of the model, and either other identity < 40 or other coverage < 0.75.

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:

ublast finds a hit at above 40% identity and 70% coverage (ignoring otherBits).
ublast finds a hit at above 30% identity and 80% coverage, and bits >= other bits.
HMMer finds a hit (regardless of coverage or other bits).

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:

our ignorance of proteins' functions,
omissions in the gene models,
frame-shift errors in the genome sequence, or
the organism lacks the pathway.

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 paper from 2022 on GapMind for carbon sources
the source code
instructions for running GapMind on your computer
changes to Amino acid biosynthesis since the publication.

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

GapMind for Amino acid biosynthesis