GapMind for Amino acid biosynthesis

 

Alignments for a candidate for dapA in Dinoroseobacter shibae DFL-12

Align 4-hydroxy-tetrahydrodipicolinate synthase (EC 4.3.3.7) (characterized)
to candidate 3606718 Dshi_0149 dihydrodipicolinate synthase (RefSeq)

Query= BRENDA::Q8UGL3
         (294 letters)



>FitnessBrowser__Dino:3606718
          Length = 291

 Score =  374 bits (960), Expect = e-108
 Identities = 195/293 (66%), Positives = 228/293 (77%), Gaps = 3/293 (1%)

Query: 1   MFKGSIPALITPFTDNGSVDEKAFAAHVEWQIAEGSNGLVPVGTTGESPTLSHDEHKRVV 60
           MFKGS+PAL+TP  D G+VD     A VEWQIAEGS+GLVPVGTTGESPTLSH+EH+ VV
Sbjct: 1   MFKGSMPALVTPMKD-GAVDFATLEALVEWQIAEGSHGLVPVGTTGESPTLSHEEHEAVV 59

Query: 61  ELCIEVAAKRVPVIAGAGSNNTDEAIELALHAQEAGADALLVVTPYYNKPTQKGLFAHFS 120
              IEVAA RVPVIAGAGSNNT EA+    HA++AGAD  LVVTPYYNKPTQ G+ AH++
Sbjct: 60  AKVIEVAAGRVPVIAGAGSNNTVEAVRFVRHAKDAGADGALVVTPYYNKPTQGGMIAHYT 119

Query: 121 AVAEAVKLPIVIYNIPPRSVVDMSPETMGALVKAHKNIIGVKDATGKLDRVSEQRISCGK 180
           A+AEA  +PIVIYNIP RSVVDM+P TM AL  A   I+GVKDATG L RVS+ R++CG 
Sbjct: 120 ALAEAADIPIVIYNIPGRSVVDMTPATMAALA-ALPTIVGVKDATGDLARVSQTRMACGP 178

Query: 181 DFVQLSGEDGTALGFNAHGGVGCISVTANVAPRLCSEFQAAMLAGDYAKALEYQDRLMPL 240
           +F+QLSGED TALGFNAHGGVGCISVTANVAP LC++FQ A LAGD+A AL  QD+LMPL
Sbjct: 179 EFIQLSGEDATALGFNAHGGVGCISVTANVAPALCAQFQEATLAGDFATALALQDKLMPL 238

Query: 241 HRAIFMEPGVCGTKYALSKTRGGNRRVRSPLMSTLEPATEAAIDAALKHAGLM 293
           H AIF+EPG+ G KYALS     +  VR PL+  L   T+  I  A+ HAG++
Sbjct: 239 HEAIFVEPGLVGAKYALSLLGKCSEDVRLPLLG-LSDGTKVLIKDAMIHAGIL 290


Lambda     K      H
   0.317    0.133    0.384 

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: 346
Number of extensions: 12
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: 294
Length of database: 291
Length adjustment: 26
Effective length of query: 268
Effective length of database: 265
Effective search space:    71020
Effective search space used:    71020
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 3606718 Dshi_0149 (dihydrodipicolinate synthase (RefSeq))
to HMM TIGR00674 (dapA: 4-hydroxy-tetrahydrodipicolinate synthase (EC 4.3.3.7))

# 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/TIGR00674.hmm
# target sequence database:        /tmp/gapView.27375.genome.faa
# - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -

Query:       TIGR00674  [M=286]
Accession:   TIGR00674
Description: dapA: 4-hydroxy-tetrahydrodipicolinate synthase
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
    ------- ------ -----    ------- ------ -----   ---- --  --------                         -----------
   7.2e-100  319.5   0.0     8e-100  319.3   0.0    1.0  1  lcl|FitnessBrowser__Dino:3606718  Dshi_0149 dihydrodipicolinate sy


Domain annotation for each sequence (and alignments):
>> lcl|FitnessBrowser__Dino:3606718  Dshi_0149 dihydrodipicolinate synthase (RefSeq)
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  319.3   0.0    8e-100    8e-100       2     283 ..       5     284 ..       4     287 .. 0.98

  Alignments for each domain:
  == domain 1  score: 319.3 bits;  conditional E-value: 8e-100
                         TIGR00674   2 vltAliTPfkedgsvdfaalekliesqiekgvdaivvvGtTGEsatLsleEkkkvievavelvknrvpviaGtgsna 78 
                                       +++Al+TP+k+   vdfa+le l+e qi++g+ ++v+vGtTGEs+tLs+eE+++v+ +++e++++rvpviaG+gsn+
  lcl|FitnessBrowser__Dino:3606718   5 SMPALVTPMKDGA-VDFATLEALVEWQIAEGSHGLVPVGTTGESPTLSHEEHEAVVAKVIEVAAGRVPVIAGAGSNN 80 
                                       789******9887.*************************************************************** PP

                         TIGR00674  79 teeaieltkeaeklgvdgvlvvtPyYnkPtqeGlykhfkaiaeevelPiilYnvPsRtgvslepetvkrLaeeveiv 155
                                       t ea++++++a+++g+dg+lvvtPyYnkPtq G+++h+ a+ae++++Pi++Yn+P+R++v+++p t+++La+ ++iv
  lcl|FitnessBrowser__Dino:3606718  81 TVEAVRFVRHAKDAGADGALVVTPYYNKPTQGGMIAHYTALAEAADIPIVIYNIPGRSVVDMTPATMAALAALPTIV 157
                                       ***************************************************************************** PP

                         TIGR00674 156 aiKeasgdlervseikaeakedfkvlsGdDaltleilalGakGviSVasnvapkelkemvkaalegdteeareihqk 232
                                       ++K+a+gdl+rvs+ +   + +f  lsG+Da++l + a G+ G iSV++nvap +++++ +a+l+gd++ a+ ++ k
  lcl|FitnessBrowser__Dino:3606718 158 GVKDATGDLARVSQTRMACGPEFIQLSGEDATALGFNAHGGVGCISVTANVAPALCAQFQEATLAGDFATALALQDK 234
                                       ***************************************************************************** PP

                         TIGR00674 233 llklfkalfietNPipvKtalallgliekdelRlPLtelseekkeklkevl 283
                                       l++l++a+f+e+  ++ K+al llg + + ++RlPL  ls+ +k  +k+++
  lcl|FitnessBrowser__Dino:3606718 235 LMPLHEAIFVEPGLVGAKYALSLLGKCSE-DVRLPLLGLSDGTKVLIKDAM 284
                                       ****************************9.9**********9999988875 PP



Internal pipeline statistics summary:
-------------------------------------
Query model(s):                            1  (286 nodes)
Target sequences:                          1  (291 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: 9.19
//
[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