GapMind for Amino acid biosynthesis

 

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

Align IGP synthase, amidotransferase subunit (EC 4.3.2.10) (characterized)
to candidate Ac3H11_4731 Imidazole glycerol phosphate synthase amidotransferase subunit (EC 2.4.2.-)

Query= reanno::HerbieS:HSERO_RS20325
         (212 letters)



>FitnessBrowser__acidovorax_3H11:Ac3H11_4731
          Length = 220

 Score =  288 bits (737), Expect = 5e-83
 Identities = 141/215 (65%), Positives = 163/215 (75%), Gaps = 6/215 (2%)

Query: 4   IVVVDYGMGNLRSVAQALRHVAPEAD--VRISGEVADIRAADRVVLPGQGAMPDCMRSLR 61
           +VVVDYGMGNLRSV+QA++  A      V ++    D+RAA RVVLPGQGAMPDCMR LR
Sbjct: 6   VVVVDYGMGNLRSVSQAVQAAAQGTGWTVVVTQRPEDVRAAARVVLPGQGAMPDCMRELR 65

Query: 62  ESGVQDAVIEASRTKPLFGVCVGEQMLFDWSEEGDTPGLGLLPGKVVRFDLEGMRQDDGS 121
           ESG+Q++V+EA+ TKPLFGVCVG QML D S EGDTPGL L+PG+V +FDL G  Q DGS
Sbjct: 66  ESGLQESVLEAAATKPLFGVCVGMQMLLDHSAEGDTPGLSLIPGEVRKFDLAGRTQPDGS 125

Query: 122 LFKVPQMGWNHVHQTSR----HPLWEGIADNAFFYFVHSYYAVPAESAHVVGQTPYGRDF 177
            FKVPQMGWN V Q       HP+W G+ DN++FYFVHS+YAVP   AH  GQ  YG  F
Sbjct: 126 RFKVPQMGWNQVRQMEHAGAVHPVWAGVPDNSYFYFVHSFYAVPQNPAHCAGQADYGGVF 185

Query: 178 ACAVARDNIFATQFHPEKSASAGLQLYRNFVHWKP 212
           A A+ARDNIFATQFHPEKSA  GL LYRNF+HW P
Sbjct: 186 AAAIARDNIFATQFHPEKSAEHGLALYRNFLHWNP 220


Lambda     K      H
   0.322    0.137    0.431 

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: 220
Number of extensions: 7
Number of successful extensions: 3
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: 212
Length of database: 220
Length adjustment: 22
Effective length of query: 190
Effective length of database: 198
Effective search space:    37620
Effective search space used:    37620
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 (21.9 bits)
S2: 45 (21.9 bits)

Align candidate Ac3H11_4731 (Imidazole glycerol phosphate synthase amidotransferase subunit (EC 2.4.2.-))
to HMM TIGR01855 (hisH: imidazole glycerol phosphate synthase, glutamine amidotransferase subunit (EC 2.4.2.-))

# 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/TIGR01855.hmm
# target sequence database:        /tmp/gapView.16446.genome.faa
# - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -

Query:       TIGR01855  [M=198]
Accession:   TIGR01855
Description: IMP_synth_hisH: imidazole glycerol phosphate synthase, glutamine amidotransferase subunit
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
    ------- ------ -----    ------- ------ -----   ---- --  --------                                        -----------
    8.8e-63  197.7   0.0      1e-62  197.5   0.0    1.0  1  lcl|FitnessBrowser__acidovorax_3H11:Ac3H11_4731  Imidazole glycerol phosphate syn


Domain annotation for each sequence (and alignments):
>> lcl|FitnessBrowser__acidovorax_3H11:Ac3H11_4731  Imidazole glycerol phosphate synthase amidotransferase subunit (EC 2
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  197.5   0.0     1e-62     1e-62       1     197 [.       6     217 ..       6     218 .. 0.89

  Alignments for each domain:
  == domain 1  score: 197.5 bits;  conditional E-value: 1e-62
                                        TIGR01855   1 ivvidygvgNlksvkkaler....vgaesevvkdskelekadklvlPGVGafkeamkklrel 58 
                                                      +vv+dyg+gNl+sv++a+++    +g +++v++  ++++ a ++vlPG Ga+ ++m++lre+
  lcl|FitnessBrowser__acidovorax_3H11:Ac3H11_4731   6 VVVVDYGMGNLRSVSQAVQAaaqgTGWTVVVTQRPEDVRAAARVVLPGQGAMPDCMRELRES 67 
                                                      79***********8777665221168899999999*************************** PP

                                        TIGR01855  59 elellaekvvkkkkpvlgiClGmQllfekseEgkevkglglikgkvkkleaek......... 111
                                                      +l+     +++++kp+ g+C+GmQ+l+++s Eg +++gl+li+g+v+k++ +          
  lcl|FitnessBrowser__acidovorax_3H11:Ac3H11_4731  68 GLQES-VLEAAATKPLFGVCVGMQMLLDHSAEG-DTPGLSLIPGEVRKFDLAGrtqpdgsrf 127
                                                      *6555.46788889******************7.68*************8665566788999 PP

                                        TIGR01855 112 kvPhiGWnevevvke....sellkgleeearvYfvHsYaveleeeeavlakadygekfvaav 169
                                                      kvP++GWn+v  +++    +++ +g+ +++++YfvHs+++++++  ++  +adyg  f aa+
  lcl|FitnessBrowser__acidovorax_3H11:Ac3H11_4731 128 KVPQMGWNQVRQMEHagavHPVWAGVPDNSYFYFVHSFYAVPQNPAHCAGQADYGGVFAAAI 189
                                                      **********9887622335899*************************************** PP

                                        TIGR01855 170 ekdnivgvQFHPEkSgktGlkllknfle 197
                                                      ++dni+++QFHPEkS++ Gl+l +nfl+
  lcl|FitnessBrowser__acidovorax_3H11:Ac3H11_4731 190 ARDNIFATQFHPEKSAEHGLALYRNFLH 217
                                                      **************************87 PP



Internal pipeline statistics summary:
-------------------------------------
Query model(s):                            1  (198 nodes)
Target sequences:                          1  (220 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: 8.42
//
[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