GapMind for catabolism of small carbon sources

 

Alignments for a candidate for hutG' in Methylobacterium nodulans ORS 2060

Align N-formylglutamate deformylase (EC 3.5.1.68) (characterized)
to candidate WP_015927743.1 MNOD_RS04995 N-formylglutamate deformylase

Query= reanno::Korea:Ga0059261_3962
         (264 letters)



>NCBI__GCF_000022085.1:WP_015927743.1
          Length = 271

 Score =  293 bits (751), Expect = 2e-84
 Identities = 152/266 (57%), Positives = 183/266 (68%), Gaps = 9/266 (3%)

Query: 4   VEQGSAPLIVSVPHAGTVIPADIQG-LVSPELARYDADLYVDHLYAFARGLDATIVRTTV 62
           V QG+APLI+S+PH GT IP +I+  LVSP LAR D D +++ LY FA GLDATI+RT +
Sbjct: 8   VRQGTAPLILSLPHTGTEIPPEIEAALVSPWLARKDTDWWIERLYDFAAGLDATIIRTAL 67

Query: 63  SRTVIDVNRDPSGQTLYPGQFTTGLCPIQTFDGTPLYEPGALPDAHEIERRRAEWFDPYH 122
           SRTVIDVNRDPSG +LYPGQ TT LCP  TFDG PLY  G  PD  E   RR  WFDPYH
Sbjct: 68  SRTVIDVNRDPSGVSLYPGQATTELCPTTTFDGEPLYREGEGPDVAE---RRTRWFDPYH 124

Query: 123 TALAIQIERLRAIHPAIVVYDAHSIRSVVPKLFDGELPNFNIGTNDGTSCAPALTQAVEA 182
            AL  +I RLR +HP IV+YD HSIRS +P+LF G LP+FNIGT+ G +C PAL   +E 
Sbjct: 125 AALQGEIARLRRLHPRIVLYDCHSIRSEIPRLFPGLLPHFNIGTDGGRTCDPALQDEIER 184

Query: 183 ICDASPYSRVTNGRFKGGWITRHYARPAGGVHSIQMELAMRTYLVET-----PAHWPPPW 237
           IC A+  S V+NGRF+GG+ITR Y  PA GVH++QMELA R YL E      P  WP P+
Sbjct: 185 ICAATGLSVVSNGRFRGGFITRAYGCPADGVHAVQMELACRAYLDEPVGPVGPETWPVPY 244

Query: 238 HEETAQACQSVLRPILSAAIDFAKAP 263
               A   ++ L  IL+A + F   P
Sbjct: 245 DPVRAAPVRTALESILAACLAFGARP 270


Lambda     K      H
   0.321    0.136    0.426 

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: 305
Number of extensions: 9
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: 264
Length of database: 271
Length adjustment: 25
Effective length of query: 239
Effective length of database: 246
Effective search space:    58794
Effective search space used:    58794
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 WP_015927743.1 MNOD_RS04995 (N-formylglutamate deformylase)
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.1237398.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
    ------- ------ -----    ------- ------ -----   ---- --  --------                             -----------
   3.3e-126  406.1   0.0   3.7e-126  405.9   0.0    1.0  1  NCBI__GCF_000022085.1:WP_015927743.1  


Domain annotation for each sequence (and alignments):
>> NCBI__GCF_000022085.1:WP_015927743.1  
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  405.9   0.0  3.7e-126  3.7e-126       2     262 ..       5     268 ..       4     269 .. 0.99

  Alignments for each domain:
  == domain 1  score: 405.9 bits;  conditional E-value: 3.7e-126
                             TIGR02017   2 alevqrGkaPllislPhtGtdltdavesrlvsaakalkdtdWhieklydfardlGatvvraaisrlvidvnrd 74 
                                           +l+v++G+aPl++slPhtGt++++++e+ lvs+++a+kdtdW+ie+lydfa  l at++r+a+sr+vidvnrd
  NCBI__GCF_000022085.1:WP_015927743.1   5 WLTVRQGTAPLILSLPHTGTEIPPEIEAALVSPWLARKDTDWWIERLYDFAAGLDATIIRTALSRTVIDVNRD 77 
                                           99*********************************************************************** PP

                             TIGR02017  75 psgaslypgqattgliPettfdgeplykdGeaPseaeikkrltkyfkPyhaalraeierlralhgkivlydah 147
                                           psg+slypgqatt+l+P+ttfdgeply++Ge P+ ae   r+t++f+Pyhaal+ ei+rlr lh++ivlyd+h
  NCBI__GCF_000022085.1:WP_015927743.1  78 PSGVSLYPGQATTELCPTTTFDGEPLYREGEGPDVAE---RRTRWFDPYHAALQGEIARLRRLHPRIVLYDCH 147
                                           ********************************98765...7899***************************** PP

                             TIGR02017 148 sirsviPrlfeGklPdfnlGtndgkscdpaladaveavcakakglssvlnGrfkGGyitrhygqPqngvhavq 220
                                           sirs iPrlf G lP+fn+Gt+ g++cdpal+d++e +ca a+gls v nGrf+GG+itr yg P++gvhavq
  NCBI__GCF_000022085.1:WP_015927743.1 148 SIRSEIPRLFPGLLPHFNIGTDGGRTCDPALQDEIERICA-ATGLSVVSNGRFRGGFITRAYGCPADGVHAVQ 219
                                           ****************************************.******************************** PP

                             TIGR02017 221 lelaqrgylee.......etePvaydeakaealravlkellealldfae 262
                                           +ela+r+yl+e       et+Pv+yd+++a+++r+ l+++l a+l+f++
  NCBI__GCF_000022085.1:WP_015927743.1 220 MELACRAYLDEpvgpvgpETWPVPYDPVRAAPVRTALESILAACLAFGA 268
                                           **********************************************997 PP



Internal pipeline statistics summary:
-------------------------------------
Query model(s):                            1  (263 nodes)
Target sequences:                          1  (271 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 0.00s 00:00:00.00 Elapsed: 00:00:00.00
# Mc/sec: 19.75
//
[ok]

This GapMind analysis is from Apr 09 2024. The underlying query database was built on Sep 17 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:

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