GapMind for Amino acid biosynthesis

 

Alignments for a candidate for argB in Magnetospirillum magneticum AMB-1

Align acetylglutamate kinase (EC 2.7.2.8) (characterized)
to candidate WP_011386705.1 AMB_RS22045 acetylglutamate kinase

Query= BRENDA::Q9HTN2
         (301 letters)



>NCBI__GCF_000009985.1:WP_011386705.1
          Length = 300

 Score =  275 bits (703), Expect = 9e-79
 Identities = 138/263 (52%), Positives = 193/263 (73%), Gaps = 5/263 (1%)

Query: 12  AKVLSEALPYIRRFVGKTLVIKYGGNAMESEELKAGFARDVVLMKAVGINPVVVHGGGPQ 71
           AK LSEALP++R+F  +TLVIK+GG+AMES++L   FARDVVL+K VGINPVVVHGGGPQ
Sbjct: 20  AKTLSEALPFMRQFNDETLVIKFGGHAMESDDLARLFARDVVLLKQVGINPVVVHGGGPQ 79

Query: 72  IGDLLKRLSIESHFIDGMRVTDAATMDVVEMVLGGQVNKDIVNLINRHGGSAIGLTGKDA 131
           I  +LKRL I++  +DG+R TD AT++VVEM+L G++NK IV+ IN  GG A+GL+GKD 
Sbjct: 80  IDAMLKRLDIQTPRVDGLRFTDEATVEVVEMILAGKINKQIVSAINEAGGFAVGLSGKDG 139

Query: 132 ELIRAKKLTVTRQTPEMTKPEIIDIGHVGEVTGVNVGLLNMLVKGDFIPVIAPIGVGSNG 191
            LIRA+KL  T++ P+    +++D+G VGE   +N  +L+   K D IPVIAP+G+G  G
Sbjct: 140 HLIRARKLRRTKKDPDSNIEKVLDLGFVGEPAEINPHILDQFKKSDTIPVIAPVGMGGAG 199

Query: 192 ESYNINADLVAGKVAEALKAEKLMLLTNIAGLMDKQGQVLTGLSTEQVNELIADGTIYGG 251
           E+YNINAD  AG +A A  A++L++LT++AG++DK G ++  ++  QV+  IADGTI GG
Sbjct: 200 ETYNINADTAAGAIAGATNAKRLLMLTDVAGVLDKSGNLIPEMTAAQVHAYIADGTISGG 259

Query: 252 MLPKIRCA-----LEAVQGGVTS 269
           M+  ++       +  V G VT+
Sbjct: 260 MIRPLQYLALIYHIRGVHGAVTA 282


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: 293
Number of extensions: 7
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: 300
Length adjustment: 27
Effective length of query: 274
Effective length of database: 273
Effective search space:    74802
Effective search space used:    74802
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_011386705.1 AMB_RS22045 (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.32112.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
    ------- ------ -----    ------- ------ -----   ---- --  --------                                 -----------
      8e-72  227.5   1.1    9.6e-72  227.2   1.1    1.0  1  lcl|NCBI__GCF_000009985.1:WP_011386705.1  AMB_RS22045 acetylglutamate kina


Domain annotation for each sequence (and alignments):
>> lcl|NCBI__GCF_000009985.1:WP_011386705.1  AMB_RS22045 acetylglutamate kinase
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  227.2   1.1   9.6e-72   9.6e-72       1     216 [.      37     265 ..      37     277 .. 0.96

  Alignments for each domain:
  == domain 1  score: 227.2 bits;  conditional E-value: 9.6e-72
                                 TIGR00761   1 tiViKiGGaais..elleelakdiaklrkegiklvivHGGgpeinelleklgievefvnglRvTdketl 67 
                                               t+ViK GG+a++  +l + +a+d++ l+++gi++v+vHGGgp+i+++l++l+i++  v+glR Td++t+
  lcl|NCBI__GCF_000009985.1:WP_011386705.1  37 TLVIKFGGHAMEsdDLARLFARDVVLLKQVGINPVVVHGGGPQIDAMLKRLDIQTPRVDGLRFTDEATV 105
                                               68*********999999**************************************************** PP

                                 TIGR00761  68 evvemvligkvnkelvallekhgikavGltgkDgqlltaekldke............dlgyvGeikkvn 124
                                               evvem+l+gk+nk++v +++++g  avGl+gkDg+l+ a+kl +             dlg+vGe  ++n
  lcl|NCBI__GCF_000009985.1:WP_011386705.1 106 EVVEMILAGKINKQIVSAINEAGGFAVGLSGKDGHLIRARKLRRTkkdpdsniekvlDLGFVGEPAEIN 174
                                               ****************************************7766666799******************* PP

                                 TIGR00761 125 kelleallkagiipviaslaldeegqllNvnaDtaAaelAaaleAekLvlLtdvaGilegdkkslisel 193
                                               +++l+++ k++ ipvia++++  +g+++N+naDtaA+++A a +A++L++LtdvaG+l+++++ li e+
  lcl|NCBI__GCF_000009985.1:WP_011386705.1 175 PHILDQFKKSDTIPVIAPVGMGGAGETYNINADTAAGAIAGATNAKRLLMLTDVAGVLDKSGN-LIPEM 242
                                               ************************************************************666.***** PP

                                 TIGR00761 194 eleeieqlikqavikgGmipKve 216
                                               ++++++ +i  + i gGmi+ ++
  lcl|NCBI__GCF_000009985.1:WP_011386705.1 243 TAAQVHAYIADGTISGGMIRPLQ 265
                                               *******************8765 PP



Internal pipeline statistics summary:
-------------------------------------
Query model(s):                            1  (231 nodes)
Target sequences:                          1  (300 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: 11.78
//
[ok]

This GapMind analysis is from Aug 03 2021. The underlying query database was built on Aug 03 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 (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 the paper from 2019 on GapMind for amino acid biosynthesis, the paper from 2022 on GapMind for carbon sources, or view the source code, or see 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