GapMind for Amino acid biosynthesis

 

Alignments for a candidate for dapA in Pseudomonas simiae WCS417

Align 4-hydroxy-tetrahydrodipicolinate synthase (EC 4.3.3.7) (characterized)
to candidate GFF1410 PS417_07165 dihydrodipicolinate synthase

Query= BRENDA::Q9I4W3
         (292 letters)



>FitnessBrowser__WCS417:GFF1410
          Length = 292

 Score =  472 bits (1215), Expect = e-138
 Identities = 239/291 (82%), Positives = 260/291 (89%)

Query: 1   MIAGSMVALVTPFDAQGRLDWDSLAKLVDFHLQEGTNAIVAVGTTGESATLDVEEHIQVI 60
           MIAGSMVALVTP DAQG LDWDSL KLVDFHLQEGTNAIVAVGTTGESATLDVEEHIQVI
Sbjct: 1   MIAGSMVALVTPMDAQGHLDWDSLGKLVDFHLQEGTNAIVAVGTTGESATLDVEEHIQVI 60

Query: 61  RRVVDQVKGRIPVIAGTGANSTREAVALTEAAKSGGADACLLVTPYYNKPTQEGMYQHFR 120
             VV +V GRI VIAGTGANSTREA+ LT+ AK  GADACLLVTPYYNKPTQEG+YQHFR
Sbjct: 61  EFVVKRVAGRIAVIAGTGANSTREAIELTKNAKKAGADACLLVTPYYNKPTQEGLYQHFR 120

Query: 121 HIAEAVAIPQILYNVPGRTSCDMLPETVERLSKVPNIIGIKEATGDLQRAKEVIERVGKD 180
            IAEAV IPQILYNVPGRT+CDM   TV RLS VPNIIGIKEATGDLQRAK+++  V  D
Sbjct: 121 AIAEAVDIPQILYNVPGRTACDMQAATVIRLSTVPNIIGIKEATGDLQRAKDILAGVSSD 180

Query: 181 FLVYSGDDATAVELMLLGGKGNISVTANVAPRAMSDLCAAAMRGDAAAARAINDRLMPLH 240
           FLVYSGDDATAVEL+LLGGKGNISVTANVAPRAMS++CAAA+ GDA  ARAI+++LMPL+
Sbjct: 181 FLVYSGDDATAVELILLGGKGNISVTANVAPRAMSEMCAAAIAGDAVTARAIHEKLMPLN 240

Query: 241 KALFIESNPIPVKWALHEMGLIPEGIRLPLTWLSPRCHEPLRQAMRQTGVL 291
           K LFIESNPIPVKWAL EMG++P+GIRLPLT LS  CHEPLRQA+RQ+GVL
Sbjct: 241 KTLFIESNPIPVKWALTEMGMMPDGIRLPLTRLSEACHEPLRQALRQSGVL 291


Lambda     K      H
   0.319    0.134    0.393 

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: 352
Number of extensions: 8
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: 292
Length of database: 292
Length adjustment: 26
Effective length of query: 266
Effective length of database: 266
Effective search space:    70756
Effective search space used:    70756
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: 48 (23.1 bits)

Align candidate GFF1410 PS417_07165 (dihydrodipicolinate synthase)
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.8934.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
    ------- ------ -----    ------- ------ -----   ---- --  --------                           -----------
   1.6e-119  384.0   0.1   1.8e-119  383.8   0.1    1.0  1  lcl|FitnessBrowser__WCS417:GFF1410  PS417_07165 dihydrodipicolinate 


Domain annotation for each sequence (and alignments):
>> lcl|FitnessBrowser__WCS417:GFF1410  PS417_07165 dihydrodipicolinate synthase
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  383.8   0.1  1.8e-119  1.8e-119       2     285 ..       5     287 ..       4     288 .. 0.99

  Alignments for each domain:
  == domain 1  score: 383.8 bits;  conditional E-value: 1.8e-119
                           TIGR00674   2 vltAliTPfkedgsvdfaalekliesqiekgvdaivvvGtTGEsatLsleEkkkvievavelvknrvpviaGtgs 76 
                                         +++Al+TP++++g++d ++l kl+++++++g++aiv+vGtTGEsatL +eE+++vie++v+ v++r+ viaGtg+
  lcl|FitnessBrowser__WCS417:GFF1410   5 SMVALVTPMDAQGHLDWDSLGKLVDFHLQEGTNAIVAVGTTGESATLDVEEHIQVIEFVVKRVAGRIAVIAGTGA 79 
                                         799************************************************************************ PP

                           TIGR00674  77 nateeaieltkeaeklgvdgvlvvtPyYnkPtqeGlykhfkaiaeevelPiilYnvPsRtgvslepetvkrLaee 151
                                         n+t+eaieltk a+k+g+d++l+vtPyYnkPtqeGly+hf aiae+v++P+ilYnvP+Rt+++++  tv+rL++ 
  lcl|FitnessBrowser__WCS417:GFF1410  80 NSTREAIELTKNAKKAGADACLLVTPYYNKPTQEGLYQHFRAIAEAVDIPQILYNVPGRTACDMQAATVIRLSTV 154
                                         *************************************************************************** PP

                           TIGR00674 152 veivaiKeasgdlervseikaeakedfkvlsGdDaltleilalGakGviSVasnvapkelkemvkaalegdteea 226
                                         ++i++iKea+gdl+r++ i a ++ df v+sGdDa++ e+++lG+kG iSV++nvap+ ++em++aa++gd   a
  lcl|FitnessBrowser__WCS417:GFF1410 155 PNIIGIKEATGDLQRAKDILAGVSSDFLVYSGDDATAVELILLGGKGNISVTANVAPRAMSEMCAAAIAGDAVTA 229
                                         *************************************************************************** PP

                           TIGR00674 227 reihqkllklfkalfietNPipvKtalallgliekdelRlPLtelseekkeklkevlke 285
                                         r ih+kl++l k+lfie+NPipvK+al+ +g++    +RlPLt lse  +e l+++l++
  lcl|FitnessBrowser__WCS417:GFF1410 230 RAIHEKLMPLNKTLFIESNPIPVKWALTEMGMMPD-GIRLPLTRLSEACHEPLRQALRQ 287
                                         *********************************99.9*************999999876 PP



Internal pipeline statistics summary:
-------------------------------------
Query model(s):                            1  (286 nodes)
Target sequences:                          1  (292 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: 00:00:00.01
# Mc/sec: 6.56
//
[ok]

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

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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