GapMind for catabolism of small carbon sources

 

Alignments for a candidate for hutG' in Azospirillum brasilense Sp245

Align N-formylglutamate amidohydrolase (EC 3.5.1.68) (characterized)
to candidate AZOBR_RS23510 AZOBR_RS23510 N-formylglutamate amidohydrolase

Query= metacyc::MONOMER-11615
         (267 letters)



>FitnessBrowser__azobra:AZOBR_RS23510
          Length = 266

 Score =  293 bits (750), Expect = 3e-84
 Identities = 140/263 (53%), Positives = 184/263 (69%), Gaps = 2/263 (0%)

Query: 4   VLSFHQGRLPLLISMPHAGLRLSDAVRDGLVEEARSLPDTDWHIPQLYDFARDLGASVVA 63
           V  F   R P+L+S+PH G  L D     LV EA+ LPDTDWH+P+LYDF  DLG  V+ 
Sbjct: 3   VFGFRAARRPVLVSLPHVGTALPDGFIGRLVPEAQGLPDTDWHLPRLYDFLEDLGVGVIQ 62

Query: 64  AEYSRFVIDLNRPDDDKPLYAGATTGLYPATLFEGEPLFKEGLAPSGEERKRYLEQIWRP 123
           A +SR+V+DLNRP +D PLY+GATTGL P TLF+G PL++ G  P   E    + + W P
Sbjct: 63  ARFSRYVVDLNRPSNDTPLYSGATTGLCPTTLFDGAPLYQPGAEPDPGEVAERVTRYWTP 122

Query: 124 YHGTLRRELDRLREQFGYALLWDAHSIRSHIPHLFDGKLPDFNLGTFNGASCDPVLAERL 183
           YH  +  E+ RLR++FG A+L+DAHSIRS +P LF+G+LPD N+GT +G S DPVL++RL
Sbjct: 123 YHDAITAEMTRLRDRFGRAVLFDAHSIRSVVPRLFEGRLPDLNIGTNDGRSADPVLSDRL 182

Query: 184 QGVCAE--ATGYSHVLNGRFKGGHITRHYGDPAKHIHAVQLELAQSTYMEETEPFTYRED 241
             V A+  A G++HVLNGRFKGGHITRH+G P++  HAVQLE+AQ TYMEE  PF + E 
Sbjct: 183 VAVGADAGADGFTHVLNGRFKGGHITRHFGRPSEGWHAVQLEMAQVTYMEEDAPFAFDEA 242

Query: 242 LAQPTQVVLKQLLQALLAWGAER 264
            A+  +  L++ + A+  W  ER
Sbjct: 243 RAERIRPHLRRFIGAMADWAEER 265


Lambda     K      H
   0.321    0.139    0.430 

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: 306
Number of extensions: 20
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: 267
Length of database: 266
Length adjustment: 25
Effective length of query: 242
Effective length of database: 241
Effective search space:    58322
Effective search space used:    58322
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 (21.8 bits)
S2: 47 (22.7 bits)

Align candidate AZOBR_RS23510 AZOBR_RS23510 (N-formylglutamate amidohydrolase)
to HMM TIGR02017 (hutG: N-formylglutamate deformylase (EC 3.5.1.68))

# 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.carbon/TIGR02017.hmm
# target sequence database:        /tmp/gapView.6440.genome.faa
# - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -

Query:       TIGR02017  [M=263]
Accession:   TIGR02017
Description: hutG_amidohyd: N-formylglutamate deformylase
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
    ------- ------ -----    ------- ------ -----   ---- --  --------                                 -----------
   4.7e-112  359.7   0.0   5.3e-112  359.5   0.0    1.0  1  lcl|FitnessBrowser__azobra:AZOBR_RS23510  AZOBR_RS23510 N-formylglutamate 


Domain annotation for each sequence (and alignments):
>> lcl|FitnessBrowser__azobra:AZOBR_RS23510  AZOBR_RS23510 N-formylglutamate amidohydrolase
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  359.5   0.0  5.3e-112  5.3e-112       4     263 .]       5     264 ..       2     264 .. 0.97

  Alignments for each domain:
  == domain 1  score: 359.5 bits;  conditional E-value: 5.3e-112
                                 TIGR02017   4 evqrGkaPllislPhtGtdltdavesrlvsaakalkdtdWhieklydfardlGatvvraaisrlvidvn 72 
                                                ++  + P+l+slPh Gt l+d    rlv +a+ l dtdWh+ +lydf++dlG  v++a++sr+v+d+n
  lcl|FitnessBrowser__azobra:AZOBR_RS23510   5 GFRAARRPVLVSLPHVGTALPDGFIGRLVPEAQGLPDTDWHLPRLYDFLEDLGVGVIQARFSRYVVDLN 73 
                                               5778899************************************************************** PP

                                 TIGR02017  73 rdpsgaslypgqattgliPettfdgeplykdGeaPseaeikkrltkyfkPyhaalraeierlralhgki 141
                                               r+ ++++ly+g attgl+P+t+fdg ply+ G +P++ e+++r+t+y+ Pyh+a+ ae+ rlr+ +g++
  lcl|FitnessBrowser__azobra:AZOBR_RS23510  74 RPSNDTPLYSG-ATTGLCPTTLFDGAPLYQPGAEPDPGEVAERVTRYWTPYHDAITAEMTRLRDRFGRA 141
                                               ***********.********************************************************* PP

                                 TIGR02017 142 vlydahsirsviPrlfeGklPdfnlGtndgkscdpaladaveavcak..akglssvlnGrfkGGyitrh 208
                                               vl+dahsirsv+PrlfeG+lPd+n+Gtndg+s+dp+l+d+++av a   a g+++vlnGrfkGG+itrh
  lcl|FitnessBrowser__azobra:AZOBR_RS23510 142 VLFDAHSIRSVVPRLFEGRLPDLNIGTNDGRSADPVLSDRLVAVGADagADGFTHVLNGRFKGGHITRH 210
                                               *******************************************987522689***************** PP

                                 TIGR02017 209 ygqPqngvhavqlelaqrgyleeetePvaydeakaealravlkellealldfaee 263
                                               +g+P++g havqle+aq +y+e e  P+a+dea+ae +r +l++++ a+ d+aee
  lcl|FitnessBrowser__azobra:AZOBR_RS23510 211 FGRPSEGWHAVQLEMAQVTYME-EDAPFAFDEARAERIRPHLRRFIGAMADWAEE 264
                                               **********************.889***************************85 PP



Internal pipeline statistics summary:
-------------------------------------
Query model(s):                            1  (263 nodes)
Target sequences:                          1  (266 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 0.01s 00:00:00.01 Elapsed: 00:00:00.00
# Mc/sec: 8.12
//
[ok]

This GapMind analysis is from Sep 17 2021. The underlying query database was built on Sep 17 2021.

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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