GapMind for Amino acid biosynthesis

 

Alignments for a candidate for dapF in Phyllobacterium brassicacearum STM 196

Align Diaminopimelate epimerase; DAP epimerase; EC 5.1.1.7; PLP-independent amino acid racemase (uncharacterized)
to candidate WP_106712694.1 CU102_RS19150 diaminopimelate epimerase

Query= curated2:Q8YJF0
         (303 letters)



>NCBI__GCF_003010955.1:WP_106712694.1
          Length = 296

 Score =  469 bits (1207), Expect = e-137
 Identities = 226/295 (76%), Positives = 248/295 (84%)

Query: 1   MATKAAFARMNGLGNQIIVADMRGRADSITSAAAIRLASDSETAFDQIMAIHDPRTPGTD 60
           M   A FA+MNGLGN+IIVADMRGRAD IT  AAI L  D+ T FDQIMAIH  RT GT+
Sbjct: 1   MVAHAQFAKMNGLGNEIIVADMRGRADRITPEAAIALDRDTATKFDQIMAIHSARTDGTE 60

Query: 61  YYIAIINCDGTQAQACGNGTRCVVQALAAETGRHAFTFETRAGILTATEHDDGLISVDMG 120
            YI IIN DGTQAQACGNG RCVVQAL++ETG+H FTFET AGILTA EH DG ISVDMG
Sbjct: 61  AYIEIINSDGTQAQACGNGMRCVVQALSSETGKHEFTFETIAGILTAQEHPDGQISVDMG 120

Query: 121 TPRFDWQDIPLAQAVADTRKIELQVDPADAPVLHSPSIASMGNPHAVFWVDKDVWSYELD 180
            PRFDWQDIPLA+   DTRKIELQ+ P DAPVLHSPS+ASMGNPHA+FWVD+DVW+Y+++
Sbjct: 121 MPRFDWQDIPLAEPFHDTRKIELQIGPIDAPVLHSPSVASMGNPHAIFWVDQDVWTYDME 180

Query: 181 KFGPLLENHPIFPERANISIAHVTSSDTIDLRTWERGAGLTRACGSAACAAAVSAARTGR 240
           +FGPLLENHPIFPERANISIAHVTS   I LRTWERGAGLTRACGSAACAAAVSA RTGR
Sbjct: 181 RFGPLLENHPIFPERANISIAHVTSRHAITLRTWERGAGLTRACGSAACAAAVSAVRTGR 240

Query: 241 TGRKVTVNVPGGPLLIEWRDDDHVMMTGPAEWEFSGTFDPATGEWSRDTQGLQGS 295
           T R VTV VPGGPLLIEW ++DHV+MTGPAEWEFSG+ DP TG W RD    QG+
Sbjct: 241 TDRTVTVTVPGGPLLIEWLENDHVIMTGPAEWEFSGSLDPQTGAWQRDETPSQGA 295


Lambda     K      H
   0.318    0.132    0.408 

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: 425
Number of extensions: 13
Number of successful extensions: 1
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: 303
Length of database: 296
Length adjustment: 27
Effective length of query: 276
Effective length of database: 269
Effective search space:    74244
Effective search space used:    74244
Neighboring words threshold: 11
Window for multiple hits: 40
X1: 16 ( 7.3 bits)
X2: 38 (14.6 bits)
X3: 64 (24.7 bits)
S1: 41 (21.7 bits)
S2: 48 (23.1 bits)

Align candidate WP_106712694.1 CU102_RS19150 (diaminopimelate epimerase)
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.619865.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
    ------- ------ -----    ------- ------ -----   ---- --  --------                             -----------
    2.8e-68  216.3   0.0    3.4e-68  216.0   0.0    1.0  1  NCBI__GCF_003010955.1:WP_106712694.1  


Domain annotation for each sequence (and alignments):
>> NCBI__GCF_003010955.1:WP_106712694.1  
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  216.0   0.0   3.4e-68   3.4e-68       2     268 ..       6     278 ..       5     279 .. 0.90

  Alignments for each domain:
  == domain 1  score: 216.0 bits;  conditional E-value: 3.4e-68
                             TIGR00652   2 eFlkmhGlgNdFvlvdevdeelvkeeaelvrkvcdrhtgvgaDgvllvep.sseeadvklrifNsDGSeaemC 73 
                                           +F+km+GlgN+ ++ d + +    + +e + +  dr t +++D+++ ++    + ++++++i NsDG +a+ C
  NCBI__GCF_003010955.1:WP_106712694.1   6 QFAKMNGLGNEIIVADMRGRADRIT-PEAAIA-LDRDTATKFDQIMAIHSaRTDGTEAYIEIINSDGTQAQAC 76 
                                           8**********99999998777666.565555.699************987788999**************** PP

                             TIGR00652  74 GNgiRcfakfvyekglkekkelsvetlaglikveveeenkkvkvdmgepkfkkeeiplt...vekeeekeell 143
                                           GNg+Rc+++ + ++++k  +e+++et ag+++++ + ++ +++vdmg p+f  ++ipl    +++ + + ++ 
  NCBI__GCF_003010955.1:WP_106712694.1  77 GNGMRCVVQALSSETGK--HEFTFETIAGILTAQEHPDG-QISVDMGMPRFDWQDIPLAepfHDTRKIELQIG 146
                                           **************999..7**************99999.******************944333333333443 PP

                             TIGR00652 144 alev....l....vvdvGnPHlvvfved.vekldleelgklleaheefpegvNvefvevkkedeiklrvyERG 207
                                              +    l    v ++GnPH+++ v++ v + d+e+ g+lle+h+ fpe+ N+ +++v+++++i+lr++ERG
  NCBI__GCF_003010955.1:WP_106712694.1 147 P--IdapvLhspsVASMGNPHAIFWVDQdVWTYDMERFGPLLENHPIFPERANISIAHVTSRHAITLRTWERG 217
                                           3..2557625677***********99876******************************************** PP

                             TIGR00652 208 ageTlaCGtGavAsavvalklgktkkkvtvhleggeLeievkedgkvyltGpavlvlegel 268
                                           ag T+aCG+ a+A+av a+++g+t++ vtv+++gg L ie+ e+++v++tGpa+  ++g l
  NCBI__GCF_003010955.1:WP_106712694.1 218 AGLTRACGSAACAAAVSAVRTGRTDRTVTVTVPGGPLLIEWLENDHVIMTGPAEWEFSGSL 278
                                           *****************************************************99888865 PP



Internal pipeline statistics summary:
-------------------------------------
Query model(s):                            1  (270 nodes)
Target sequences:                          1  (296 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: 19.33
//
[ok]

This GapMind analysis is from Jul 26 2024. The underlying query database was built on Jul 25 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