GapMind for catabolism of small carbon sources

 

Alignments for a candidate for hutG' in Azospirillum brasilense Sp245

Align N-formylglutamate deformylase (EC 3.5.1.68) (characterized)
to candidate AZOBR_RS08115 AZOBR_RS08115 N-formylglutamate amidohydrolase

Query= reanno::acidovorax_3H11:Ac3H11_2548
         (270 letters)



>FitnessBrowser__azobra:AZOBR_RS08115
          Length = 275

 Score =  268 bits (685), Expect = 9e-77
 Identities = 137/268 (51%), Positives = 173/268 (64%), Gaps = 5/268 (1%)

Query: 8   FTFHQGTAPLLVSMPHAGTYVPPVLAARFTDEARQVPDTDWHMERLYAFAKDMGASILVA 67
           F F  G  P+L+S+PH GT VPP +AA  TD A  +PDTDWH++RLY FA  +G   L  
Sbjct: 4   FRFQPGETPVLLSIPHVGTVVPPDIAATMTDSALAMPDTDWHLDRLYHFAPALGIGFLKP 63

Query: 68  THSRYVVDLNRPPDGASLYPG-QSVTGLCPVDTFDDTPIYAQGDVPDDAEVAARRDAVWA 126
             SRYV+DLNR PD     PG  S T LCP+ TFD  P+Y  G  PD  EV  R  A W 
Sbjct: 64  ILSRYVIDLNRDPDSDLPIPGGASSTELCPLTTFDHQPVYRPGQEPDAVEVRRRIGAYWR 123

Query: 127 PYHAQLRAELSRIRAQHGVAVLWDAHSIRSVLPRFFEGKLPDLNLGTADGASCDPALAQA 186
           PYH QL  EL  ++ + GVAVL+DAHSIRS +PRFF+G++ D +LGTA+G S  PAL   
Sbjct: 124 PYHEQLNGELQALKERFGVAVLFDAHSIRSRVPRFFDGQIQDFSLGTAEGTSASPALVGR 183

Query: 187 LLAIAQSAPGYTGVLNGRFKGGHITRHYGQPAQNIHAVQLEMTQCSYMQEALPFDYLPEV 246
           ++ +  +   ++ V NGRFKGG ITR YG PA NIH++QLE++Q +YM E  PF +  E 
Sbjct: 184 VMNVLTATGRFSSVQNGRFKGGFITRRYGNPADNIHSIQLELSQLTYMDEEAPFGFREES 243

Query: 247 AAEVQPHLERLL----EAALAFAAARRK 270
           A +V+P LERLL    E A   AA RR+
Sbjct: 244 ARQVRPTLERLLSLVVEWAWENAAGRRR 271


Lambda     K      H
   0.321    0.135    0.416 

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: 236
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: 270
Length of database: 275
Length adjustment: 25
Effective length of query: 245
Effective length of database: 250
Effective search space:    61250
Effective search space used:    61250
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: 47 (22.7 bits)

Align candidate AZOBR_RS08115 AZOBR_RS08115 (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.4122.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
    ------- ------ -----    ------- ------ -----   ---- --  --------                                 -----------
    2.7e-96  308.0   0.0    3.2e-96  307.8   0.0    1.0  1  lcl|FitnessBrowser__azobra:AZOBR_RS08115  AZOBR_RS08115 N-formylglutamate 


Domain annotation for each sequence (and alignments):
>> lcl|FitnessBrowser__azobra:AZOBR_RS08115  AZOBR_RS08115 N-formylglutamate amidohydrolase
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  307.8   0.0   3.2e-96   3.2e-96       3     261 ..       4     262 ..       2     264 .. 0.97

  Alignments for each domain:
  == domain 1  score: 307.8 bits;  conditional E-value: 3.2e-96
                                 TIGR02017   3 levqrGkaPllislPhtGtdltdavesrlvsaakalkdtdWhieklydfardlGatvvraaisrlvidv 71 
                                               +++q G++P+l+s+Ph Gt +++++++ ++++a+a+ dtdWh+++ly fa  lG  +++  +sr+vid+
  lcl|FitnessBrowser__azobra:AZOBR_RS08115   4 FRFQPGETPVLLSIPHVGTVVPPDIAATMTDSALAMPDTDWHLDRLYHFAPALGIGFLKPILSRYVIDL 72 
                                               67999**************************************************************** PP

                                 TIGR02017  72 nrdps.gaslypgqattgliPettfdgeplykdGeaPseaeikkrltkyfkPyhaalraeierlralhg 139
                                               nrdp+ + ++  g + t+l+P ttfd +p+y+ G++P++ e+++r+  y++Pyh++l+ e++ l++ +g
  lcl|FitnessBrowser__azobra:AZOBR_RS08115  73 NRDPDsDLPIPGGASSTELCPLTTFDHQPVYRPGQEPDAVEVRRRIGAYWRPYHEQLNGELQALKERFG 141
                                               **98636788889999***************************************************** PP

                                 TIGR02017 140 kivlydahsirsviPrlfeGklPdfnlGtndgkscdpaladaveavcakakglssvlnGrfkGGyitrh 208
                                               ++vl+dahsirs++Pr+f+G++ df lGt +g s+ pal  +v++v++ +  +ssv nGrfkGG+itr 
  lcl|FitnessBrowser__azobra:AZOBR_RS08115 142 VAVLFDAHSIRSRVPRFFDGQIQDFSLGTAEGTSASPALVGRVMNVLTATGRFSSVQNGRFKGGFITRR 210
                                               ************************************************77789**************** PP

                                 TIGR02017 209 ygqPqngvhavqlelaqrgyleeetePvaydeakaealravlkellealldfa 261
                                               yg+P++++h++qlel+q +y++ e  P+ ++e+ a+++r +l++ll+ ++++a
  lcl|FitnessBrowser__azobra:AZOBR_RS08115 211 YGNPADNIHSIQLELSQLTYMD-EEAPFGFREESARQVRPTLERLLSLVVEWA 262
                                               **********************.889**************************8 PP



Internal pipeline statistics summary:
-------------------------------------
Query model(s):                            1  (263 nodes)
Target sequences:                          1  (275 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 0.01s 00:00:00.02 Elapsed: 00:00:00.00
# Mc/sec: 10.88
//
[ok]

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

Links

Downloads

Related tools

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