GapMind for Amino acid biosynthesis

 

Alignments for a candidate for dapF in Shewanella loihica PV-4

Align Diaminopimelate epimerase; DAP epimerase; PLP-independent amino acid racemase; EC 5.1.1.7 (characterized)
to candidate 5207806 Shew_0323 diaminopimelate epimerase (RefSeq)

Query= SwissProt::P0A6K1
         (274 letters)



>FitnessBrowser__PV4:5207806
          Length = 279

 Score =  394 bits (1012), Expect = e-114
 Identities = 192/276 (69%), Positives = 221/276 (80%), Gaps = 4/276 (1%)

Query: 1   MQFSKMHGLGNDFMVVDAVTQNVFFSPELIRRLADRHLGVGFDQLLVVEPPYDPELDFHY 60
           + F+KMHGLGNDFMVVD VTQNV+FSPE I+RLADR+ G+GFDQLL+VEPPYDP+LDFHY
Sbjct: 2   IHFTKMHGLGNDFMVVDGVTQNVYFSPEQIKRLADRNFGIGFDQLLLVEPPYDPDLDFHY 61

Query: 61  RIFNADGSEVAQCGNGARCFARFVRLKGLTNKRDIRVSTANGRMVLTVTDDDLVRVNMGE 120
           RIFNADGSEV QCGNGARCFARFV+ KGL NK+ I+VST++G+M L +  D  V VNMG 
Sbjct: 62  RIFNADGSEVEQCGNGARCFARFVKSKGLINKQKIKVSTSSGKMTLRLERDGSVTVNMGI 121

Query: 121 PNFEPSAVPFRANKAEKTYIMRA----AEQTILCGVVSMGNPHCVIQVDDVDTAAVETLG 176
           P  EPS +PF A KAEKTY+++A      QT LCG VSMGNPHCV++VDDV  A VE +G
Sbjct: 122 PVLEPSRIPFNAKKAEKTYLLQADMPEGMQTFLCGAVSMGNPHCVLEVDDVANADVERIG 181

Query: 177 PVLESHERFPERANIGFMQVVKREHIRLRVYERGAGETQACGSGACAAVAVGIQQGLLAE 236
            +L  HERFP+  N+GFMQVV   HI+LRVYERGA ET ACGSGACAAVAVG  QG LA 
Sbjct: 182 SLLTKHERFPKGVNVGFMQVVDANHIKLRVYERGAAETLACGSGACAAVAVGQLQGKLAR 241

Query: 237 EVRVELPGGRLDIAWKGPGHPLYMTGPAVHVYDGFI 272
            VRV+LPGG L I W+G G PL+MTGPA HVYDG I
Sbjct: 242 RVRVDLPGGSLTINWEGEGKPLWMTGPAEHVYDGQI 277


Lambda     K      H
   0.323    0.140    0.425 

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: 279
Number of extensions: 7
Number of successful extensions: 4
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: 274
Length of database: 279
Length adjustment: 25
Effective length of query: 249
Effective length of database: 254
Effective search space:    63246
Effective search space used:    63246
Neighboring words threshold: 11
Window for multiple hits: 40
X1: 16 ( 7.5 bits)
X2: 38 (14.6 bits)
X3: 64 (24.7 bits)
S1: 41 (22.0 bits)
S2: 47 (22.7 bits)

Align candidate 5207806 Shew_0323 (diaminopimelate epimerase (RefSeq))
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.5011.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
    ------- ------ -----    ------- ------ -----   ---- --  --------                        -----------
   1.5e-101  325.4   0.0   1.7e-101  325.2   0.0    1.0  1  lcl|FitnessBrowser__PV4:5207806  Shew_0323 diaminopimelate epimer


Domain annotation for each sequence (and alignments):
>> lcl|FitnessBrowser__PV4:5207806  Shew_0323 diaminopimelate epimerase (RefSeq)
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  325.2   0.0  1.7e-101  1.7e-101       1     269 [.       2     278 ..       2     279 .] 0.97

  Alignments for each domain:
  == domain 1  score: 325.2 bits;  conditional E-value: 1.7e-101
                        TIGR00652   1 meFlkmhGlgNdFvlvdevdeelvkeeaelvrkvcdrhtgvgaDgvllvep.sseeadvklrifNsDGSeaemCGNgi 77 
                                      ++F+kmhGlgNdF++vd v+++++++ +e++++++dr++g+g+D++llvep ++++ d+++rifN+DGSe+e+CGNg+
  lcl|FitnessBrowser__PV4:5207806   2 IHFTKMHGLGNDFMVVDGVTQNVYFS-PEQIKRLADRNFGIGFDQLLLVEPpYDPDLDFHYRIFNADGSEVEQCGNGA 78 
                                      58***********************9.9**********************999************************* PP

                        TIGR00652  78 Rcfakfvyekglkekkelsvetlaglikveveeenkkvkvdmgepkfkkeeipltvekeeekeellalev......l. 148
                                      Rcfa+fv++kgl +k++++v+t +g++++ +e+++ +v+v+mg p ++++ ip++++k+e+ ++ll++++      + 
  lcl|FitnessBrowser__PV4:5207806  79 RCFARFVKSKGLINKQKIKVSTSSGKMTLRLERDG-SVTVNMGIPVLEPSRIPFNAKKAEK-TYLLQADMpegmqtFl 154
                                      ***********************************.********************88888.7788888888877625 PP

                        TIGR00652 149 ..vvdvGnPHlvvfvedvekldleelgklleaheefpegvNvefvevkkedeiklrvyERGageTlaCGtGavAsavv 224
                                        +v++GnPH+v+ v+dv ++d+e++g+ll +he+fp+gvNv f++v++ ++iklrvyERGa eTlaCG+Ga+A+++v
  lcl|FitnessBrowser__PV4:5207806 155 cgAVSMGNPHCVLEVDDVANADVERIGSLLTKHERFPKGVNVGFMQVVDANHIKLRVYERGAAETLACGSGACAAVAV 232
                                      79**************************************************************************** PP

                        TIGR00652 225 alklgktkkkvtvhleggeLeievkedg.kvyltGpavlvlegela 269
                                      +  +gk+ ++v+v l+gg+L+i+++ +g  +++tGpa++v++g+++
  lcl|FitnessBrowser__PV4:5207806 233 GQLQGKLARRVRVDLPGGSLTINWEGEGkPLWMTGPAEHVYDGQIQ 278
                                      ****************************99*************986 PP



Internal pipeline statistics summary:
-------------------------------------
Query model(s):                            1  (270 nodes)
Target sequences:                          1  (279 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: 00:00:00.01
# Mc/sec: 5.77
//
[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