GapMind for Amino acid biosynthesis

 

Alignments for a candidate for dapF in Phaeobacter inhibens BS107

Align Diaminopimelate epimerase; DAP epimerase; EC 5.1.1.7; PLP-independent amino acid racemase (uncharacterized)
to candidate GFF3342 PGA1_c33950 diaminopimelate epimerase DapF

Query= curated2:Q3IZB6
         (279 letters)



>FitnessBrowser__Phaeo:GFF3342
          Length = 281

 Score =  298 bits (763), Expect = 9e-86
 Identities = 143/275 (52%), Positives = 193/275 (70%), Gaps = 2/275 (0%)

Query: 2   MDMGASSGLGFMKMHGAGNDFVVIDSRGRGGALVTAGLARALGDRHRGVGFDQLAEIRDQ 61
           M +G+ + L FMKMHG GNDFVV+D+R +    +T  +A  +  R  G+GFDQL  I   
Sbjct: 4   MTIGSDTRLPFMKMHGLGNDFVVVDARDQTWD-ITPAMAEGIAHRQMGIGFDQLTVITKG 62

Query: 62  EGADCALDFWNSDGSRSGTCGNATRCVSDYLMRDLGRDEVNLVTARGRLHARRREDGLVA 121
           +  D  L F+N+DGS S  CGNATRC++ +L+ + G+  + L T RG L A    +GL +
Sbjct: 63  D-EDAHLTFYNADGSTSAACGNATRCIARHLLDESGKTHLRLTTDRGLLLAEDAGNGLTS 121

Query: 122 VNMGAPQLLWSEIPLARAMETDSLPLEGTPSAVGMGNPHCIYFVEDAEAVDLAGRGAAVE 181
           VNMG PQL W +IPLA  ++T  LP+EG P+A GMGNPHC +FV++AE + LA  GA  E
Sbjct: 122 VNMGEPQLDWQDIPLAEDVDTLELPIEGAPTATGMGNPHCTFFVDNAEVIPLAEFGARYE 181

Query: 182 TDPLFPERTNVEFASLIGPDRLRLRVWERGAGITLACGSGACATAVAAARRGLTGRQVRL 241
             PL+PERTNV+ A ++ PD LR+RVWERG GITLA GS +CATAVAAARRGLT R+V++
Sbjct: 182 HHPLYPERTNVQVAHVVAPDHLRMRVWERGVGITLASGSSSCATAVAAARRGLTSRKVQI 241

Query: 242 EMDGGVLEVDWRDEGVWLSGPVARVFEGHLSPEMM 276
           ++DGG L +DWR +GVW++GP   V +GH + + +
Sbjct: 242 DLDGGTLWIDWRKDGVWMTGPTMHVADGHFTRQFL 276


Lambda     K      H
   0.321    0.138    0.423 

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: 310
Number of extensions: 11
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: 279
Length of database: 281
Length adjustment: 26
Effective length of query: 253
Effective length of database: 255
Effective search space:    64515
Effective search space used:    64515
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 GFF3342 PGA1_c33950 (diaminopimelate epimerase DapF)
to HMM TIGR00652 (dapF: diaminopimelate epimerase (EC 5.1.1.7))

# 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/TIGR00652.hmm
# target sequence database:        /tmp/gapView.17078.genome.faa
# - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -

Query:       TIGR00652  [M=270]
Accession:   TIGR00652
Description: DapF: diaminopimelate epimerase
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
    ------- ------ -----    ------- ------ -----   ---- --  --------                          -----------
    6.6e-75  238.0   0.0    7.6e-75  237.8   0.0    1.0  1  lcl|FitnessBrowser__Phaeo:GFF3342  PGA1_c33950 diaminopimelate epim


Domain annotation for each sequence (and alignments):
>> lcl|FitnessBrowser__Phaeo:GFF3342  PGA1_c33950 diaminopimelate epimerase DapF
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  237.8   0.0   7.6e-75   7.6e-75       3     268 ..      14     271 ..      12     273 .. 0.95

  Alignments for each domain:
  == domain 1  score: 237.8 bits;  conditional E-value: 7.6e-75
                          TIGR00652   3 FlkmhGlgNdFvlvdevdeelvkeeaelvrkvcdrhtgvgaDgvllvepsseeadvklrifNsDGSeaemCGNgiR 78 
                                        F+kmhGlgNdFv+vd +d++   + +++++ +++r++g+g+D++ +++  + ++d++l+++N+DGS  + CGN+ R
  lcl|FitnessBrowser__Phaeo:GFF3342  14 FMKMHGLGNDFVVVDARDQTWDIT-PAMAEGIAHRQMGIGFDQLTVIT--KGDEDAHLTFYNADGSTSAACGNATR 86 
                                        9*****************888777.9*********************9..5999********************** PP

                          TIGR00652  79 cfakfvyekglkekkelsvetlaglikveveeenkkvkvdmgepkfkkeeipltvekeeekeellalevlvvdvGn 154
                                        c+a+++ ++ +k  ++l++ t++gl+ +e   ++   +v+mgep++  ++ipl ++ ++ +  + + +  +  +Gn
  lcl|FitnessBrowser__Phaeo:GFF3342  87 CIARHLLDESGK--THLRLTTDRGLLLAEDAGNG-LTSVNMGEPQLDWQDIPLAEDVDTLELPI-EGAPTATGMGN 158
                                        ***********9..8**************99999.*******************8777774333.334479***** PP

                          TIGR00652 155 PHlvvfvedvekldleelgklleaheefpegvNvefvevkkedeiklrvyERGageTlaCGtGavAsavvalklgk 230
                                        PH+ +fv++ e ++l e g+  e+h+ +pe++Nv++++v+ +d++++rv+ERG+g+Tla G+ ++A+av+a++ g+
  lcl|FitnessBrowser__Phaeo:GFF3342 159 PHCTFFVDNAEVIPLAEFGARYEHHPLYPERTNVQVAHVVAPDHLRMRVWERGVGITLASGSSSCATAVAAARRGL 234
                                        **************************************************************************** PP

                          TIGR00652 231 tkkkvtvhleggeLeievkedgkvyltGpavlvlegel 268
                                        t +kv++ l+gg L i++++dg v++tGp  +v++g+ 
  lcl|FitnessBrowser__Phaeo:GFF3342 235 TSRKVQIDLDGGTLWIDWRKDG-VWMTGPTMHVADGHF 271
                                        *********************8.************986 PP



Internal pipeline statistics summary:
-------------------------------------
Query model(s):                            1  (270 nodes)
Target sequences:                          1  (281 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: 10.66
//
[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