GapMind for Amino acid biosynthesis

 

Alignments for a candidate for argB in Beijerinckia indica ATCC 9039

Align acetylglutamate kinase (EC 2.7.2.8) (characterized)
to candidate WP_041778980.1 BIND_RS16900 acetylglutamate kinase

Query= BRENDA::Q9HTN2
         (301 letters)



>NCBI__GCF_000019845.1:WP_041778980.1
          Length = 284

 Score =  275 bits (702), Expect = 1e-78
 Identities = 135/289 (46%), Positives = 201/289 (69%), Gaps = 8/289 (2%)

Query: 8   AAQVAKVLSEALPYIRRFVGKTLVIKYGGNAMESEELKAGFARDVVLMKAVGINPVVVHG 67
           A + A++L +ALP++ R+    +V+KYGG+AM+ EE    FA+D+VL++  G+NPVVVHG
Sbjct: 3   AQEQAEILMQALPHMLRYDDAIVVVKYGGHAMDDEESARNFAKDMVLLEQSGVNPVVVHG 62

Query: 68  GGPQIGDLLKRLSIESHFIDGMRVTDAATMDVVEMVLGGQVNKDIVNLINRHGGSAIGLT 127
           GGPQIG +L +L I+S F  G+R+TD AT+++VEMVL G +NK IV  IN  GG AIGL 
Sbjct: 63  GGPQIGAMLAKLGIKSVFSQGLRITDRATIEIVEMVLAGSINKQIVGFINAEGGRAIGLC 122

Query: 128 GKDAELIRAKKLTVTRQTPEMTKPEIIDIGHVGEVTGVNVGLLNMLVKGDFIPVIAPIGV 187
           GKD  ++ A KL            + +D+G VGE   V+  +L+ ++  + IPV+AP+  
Sbjct: 123 GKDGNMVTAHKLG--------QPGDAVDLGFVGEPAKVDTTVLDQVLGRELIPVLAPVAQ 174

Query: 188 GSNGESYNINADLVAGKVAEALKAEKLMLLTNIAGLMDKQGQVLTGLSTEQVNELIADGT 247
           G +GE+YNINAD  AG +A AL+A++L+ LT++ G++D+Q +++  L  E++  LIADGT
Sbjct: 175 GVDGETYNINADTFAGAIAGALQAKRLLFLTDVPGVLDRQKRLIKQLRVEEIRTLIADGT 234

Query: 248 IYGGMLPKIRCALEAVQGGVTSAHIIDGRVPNAVLLEIFTDSGVGTLIS 296
           I GGM+PK+   + A++ GV    I+DG+ P+AVL+E+ TD G GTLI+
Sbjct: 235 ITGGMIPKVETCIYALEQGVEGVVILDGKTPHAVLVELLTDHGAGTLIT 283


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: 271
Number of extensions: 7
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: 301
Length of database: 284
Length adjustment: 26
Effective length of query: 275
Effective length of database: 258
Effective search space:    70950
Effective search space used:    70950
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_041778980.1 BIND_RS16900 (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.24454.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
    ------- ------ -----    ------- ------ -----   ---- --  --------                                 -----------
    4.5e-82  261.0   3.0    5.5e-82  260.8   3.0    1.1  1  lcl|NCBI__GCF_000019845.1:WP_041778980.1  BIND_RS16900 acetylglutamate kin


Domain annotation for each sequence (and alignments):
>> lcl|NCBI__GCF_000019845.1:WP_041778980.1  BIND_RS16900 acetylglutamate kinase
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  260.8   3.0   5.5e-82   5.5e-82       2     231 .]      25     259 ..      24     259 .. 0.98

  Alignments for each domain:
  == domain 1  score: 260.8 bits;  conditional E-value: 5.5e-82
                                 TIGR00761   2 iViKiGGaais..elleelakdiaklrkegiklvivHGGgpeinelleklgievefvnglRvTdketle 68 
                                               +V+K+GG+a++  e  +++akd++ l+++g+++v+vHGGgp+i ++l klgi+  f++glR+Td++t+e
  lcl|NCBI__GCF_000019845.1:WP_041778980.1  25 VVVKYGGHAMDdeESARNFAKDMVLLEQSGVNPVVVHGGGPQIGAMLAKLGIKSVFSQGLRITDRATIE 93 
                                               8**********888999**************************************************** PP

                                 TIGR00761  69 vvemvligkvnkelvallekhgikavGltgkDgqlltaekldke....dlgyvGeikkvnkelleallk 133
                                               +vemvl+g++nk++v +++ +g +a+Gl+gkDg+++ta+kl +     dlg+vGe  kv++ +l+++l 
  lcl|NCBI__GCF_000019845.1:WP_041778980.1  94 IVEMVLAGSINKQIVGFINAEGGRAIGLCGKDGNMVTAHKLGQPgdavDLGFVGEPAKVDTTVLDQVLG 162
                                               ***************************************998888899********************* PP

                                 TIGR00761 134 agiipviaslaldeegqllNvnaDtaAaelAaaleAekLvlLtdvaGilegdkksliseleleeieqli 202
                                                + ipv+a++a   +g+++N+naDt A+++A al+A++L++Ltdv+G+l++ +k+li++l++eei+ li
  lcl|NCBI__GCF_000019845.1:WP_041778980.1 163 RELIPVLAPVAQGVDGETYNINADTFAGAIAGALQAKRLLFLTDVPGVLDR-QKRLIKQLRVEEIRTLI 230
                                               ***************************************************.666************** PP

                                 TIGR00761 203 kqavikgGmipKveaalealesgvkkvvi 231
                                                 + i+gGmipKve ++ ale+gv+ vvi
  lcl|NCBI__GCF_000019845.1:WP_041778980.1 231 ADGTITGGMIPKVETCIYALEQGVEGVVI 259
                                               *************************9997 PP



Internal pipeline statistics summary:
-------------------------------------
Query model(s):                            1  (231 nodes)
Target sequences:                          1  (284 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: 0.01u 0.00s 00:00:00.01 Elapsed: 00:00:00.00
# Mc/sec: 6.80
//
[ok]

This GapMind analysis is from Apr 10 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