GapMind for Amino acid biosynthesis

 

Alignments for a candidate for argB in Azospirillum brasilense Sp245

Align acetylglutamate kinase (EC 2.7.2.8) (characterized)
to candidate AZOBR_RS03285 AZOBR_RS03285 acetylglutamate kinase

Query= BRENDA::Q9HTN2
         (301 letters)



>FitnessBrowser__azobra:AZOBR_RS03285
          Length = 299

 Score =  325 bits (834), Expect = 6e-94
 Identities = 163/292 (55%), Positives = 215/292 (73%)

Query: 4   SRDDAAQVAKVLSEALPYIRRFVGKTLVIKYGGNAMESEELKAGFARDVVLMKAVGINPV 63
           +RD+    A+ LSEALPY+RR+ G+T VIKYGG+AM  + L   FARD+VL+K VGINPV
Sbjct: 5   TRDEWLAKARTLSEALPYMRRYAGRTFVIKYGGHAMGDDSLAEKFARDIVLLKQVGINPV 64

Query: 64  VVHGGGPQIGDLLKRLSIESHFIDGMRVTDAATMDVVEMVLGGQVNKDIVNLINRHGGSA 123
           VVHGGGPQIG +L+RL+I+S FIDG+RVTD  T++VVEMVL G +NK IV  IN  GG A
Sbjct: 65  VVHGGGPQIGQMLQRLAIKSSFIDGLRVTDKETVEVVEMVLAGSINKQIVAAINNAGGRA 124

Query: 124 IGLTGKDAELIRAKKLTVTRQTPEMTKPEIIDIGHVGEVTGVNVGLLNMLVKGDFIPVIA 183
           +GL+GKD  LI A+KL  T++ P+    +++D+G VGE   VN  ++  L + D IPVIA
Sbjct: 125 VGLSGKDGSLITARKLRRTQRDPDSNIEKVLDLGFVGEPYQVNPQIITSLAQSDIIPVIA 184

Query: 184 PIGVGSNGESYNINADLVAGKVAEALKAEKLMLLTNIAGLMDKQGQVLTGLSTEQVNELI 243
           PIG   NG++YNINAD  AG VA AL A +  LLT++AG++DK  +++  +S +Q    I
Sbjct: 185 PIGFDRNGDTYNINADTAAGAVASALGATRFFLLTDVAGVLDKNKELVPRMSLDQARAAI 244

Query: 244 ADGTIYGGMLPKIRCALEAVQGGVTSAHIIDGRVPNAVLLEIFTDSGVGTLI 295
           ADGT  GGM+PKI   ++AV+ GV +A I+DGRVP+A+LLEIFT+ G GTLI
Sbjct: 245 ADGTATGGMIPKIETCIDAVEQGVDAAVILDGRVPHALLLEIFTEGGAGTLI 296


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: 281
Number of extensions: 10
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: 299
Length adjustment: 27
Effective length of query: 274
Effective length of database: 272
Effective search space:    74528
Effective search space used:    74528
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 AZOBR_RS03285 AZOBR_RS03285 (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.11856.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
    ------- ------ -----    ------- ------ -----   ---- --  --------                                 -----------
    6.3e-84  267.1   1.5    7.3e-84  266.9   1.5    1.0  1  lcl|FitnessBrowser__azobra:AZOBR_RS03285  AZOBR_RS03285 acetylglutamate ki


Domain annotation for each sequence (and alignments):
>> lcl|FitnessBrowser__azobra:AZOBR_RS03285  AZOBR_RS03285 acetylglutamate kinase
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  266.9   1.5   7.3e-84   7.3e-84       1     231 []      30     273 ..      30     273 .. 0.98

  Alignments for each domain:
  == domain 1  score: 266.9 bits;  conditional E-value: 7.3e-84
                                 TIGR00761   1 tiViKiGGaais..elleelakdiaklrkegiklvivHGGgpeinelleklgievefvnglRvTdketl 67 
                                               t ViK+GG+a+    l e++a+di+ l+++gi++v+vHGGgp+i ++l++l+i+  f++glRvTdket+
  lcl|FitnessBrowser__azobra:AZOBR_RS03285  30 TFVIKYGGHAMGddSLAEKFARDIVLLKQVGINPVVVHGGGPQIGQMLQRLAIKSSFIDGLRVTDKETV 98 
                                               57*********88889***************************************************** PP

                                 TIGR00761  68 evvemvligkvnkelvallekhgikavGltgkDgqlltaekldke............dlgyvGeikkvn 124
                                               evvemvl+g++nk++va+++++g +avGl+gkDg+l+ta+kl +             dlg+vGe  +vn
  lcl|FitnessBrowser__azobra:AZOBR_RS03285  99 EVVEMVLAGSINKQIVAAINNAGGRAVGLSGKDGSLITARKLRRTqrdpdsniekvlDLGFVGEPYQVN 167
                                               ****************************************8887778999******************* PP

                                 TIGR00761 125 kelleallkagiipviaslaldeegqllNvnaDtaAaelAaaleAekLvlLtdvaGilegdkkslisel 193
                                               ++++ +l +++iipvia++++d +g+++N+naDtaA+++A+al+A +  lLtdvaG+l++ +k+l+ ++
  lcl|FitnessBrowser__azobra:AZOBR_RS03285 168 PQIITSLAQSDIIPVIAPIGFDRNGDTYNINADTAAGAVASALGATRFFLLTDVAGVLDK-NKELVPRM 235
                                               ************************************************************.666***** PP

                                 TIGR00761 194 eleeieqlikqavikgGmipKveaalealesgvkkvvi 231
                                               +l++++  i  + ++gGmipK+e +++a+e+gv ++vi
  lcl|FitnessBrowser__azobra:AZOBR_RS03285 236 SLDQARAAIADGTATGGMIPKIETCIDAVEQGVDAAVI 273
                                               **********************************9987 PP



Internal pipeline statistics summary:
-------------------------------------
Query model(s):                            1  (231 nodes)
Target sequences:                          1  (299 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: 10.56
//
[ok]

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