Alignments for a candidate for dapA in Acidovorax sp. GW101-3H11

GapMind for Amino acid biosynthesis

Alignments for a candidate for dapA in Acidovorax sp. GW101-3H11

Align 4-hydroxy-tetrahydrodipicolinate synthase; HTPA synthase; EC 4.3.3.7 (characterized)
to candidate Ac3H11_277 4-hydroxy-tetrahydrodipicolinate synthase (EC 4.3.3.7)

Query= SwissProt::Q9JZR4
         (291 letters)



>FitnessBrowser__acidovorax_3H11:Ac3H11_277
          Length = 299

 Score =  323 bits (827), Expect = 4e-93
 Identities = 160/291 (54%), Positives = 208/291 (71%), Gaps = 1/291 (0%)

Query: 2   LQGSLVALITPMNQDGSIHYEQLRDLIDWHIENGTDGIVAVGTTGESATLSVEEHTAVIE 61
           L GS+VAL+TPM+ DGS+ Y  LR LIDWHI  GTD I  VGTTGES T++VEEH  +I 
Sbjct: 8   LTGSIVALVTPMHADGSVDYPALRKLIDWHIAEGTDCIGVVGTTGESPTVNVEEHCEIIR 67

Query: 62  AVVKHVAKRVPVIAGTGANNTVEAIALSQAAEKAGADYTLSVVPYYNKPSQEGIYQHFKT 121
             V+  AKRVP++AG GAN+T EAI L++ A   GAD  L VVPYYNKP+QEG +QHFK 
Sbjct: 68  VAVEQSAKRVPIMAGCGANSTAEAIELAKFARGVGADSQLQVVPYYNKPTQEGQFQHFKA 127

Query: 122 IAEATS-IPMIIYNVPGRTVVSMTNDTILRLAEIPNIVGVKEASGNIGSNIELINRAPEG 180
           IAEAT  +P+++YNVPGR+V  M +DT+LRLA++P I+G+KEA+GNI     LI   P+G
Sbjct: 128 IAEATGDLPIVLYNVPGRSVADMQHDTVLRLAQVPGIIGIKEATGNIERAQWLIRDVPQG 187

Query: 181 FVVLSGDDHTALPFMLCGGHGVITVAANAAPKLFADMCRAALQGDIALARELNDRLIPIY 240
           F V SGDD TA+  MLCGGHG I+V AN AP+L  ++C AAL GD   A E+  +L+P++
Sbjct: 188 FGVYSGDDPTAVALMLCGGHGNISVTANVAPRLMHELCVAALAGDARRAMEIQFKLMPVH 247

Query: 241 DTMFCEPSPAAPKWAVSALGRCEPHVRLPLVPLTENGQAKVRAALKASGQL 291
             +F E +P   KWA++ +G C   +RLP+ PL    +A V AAL++SG L
Sbjct: 248 KNLFVEANPIPVKWAMARMGLCGGTMRLPMTPLASGNEAVVEAALRSSGLL 298


Lambda     K      H
   0.317    0.133    0.386 

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: 315
Number of extensions: 8
Number of successful extensions: 2
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: 291
Length of database: 299
Length adjustment: 26
Effective length of query: 265
Effective length of database: 273
Effective search space:    72345
Effective search space used:    72345
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 Ac3H11_277 (4-hydroxy-tetrahydrodipicolinate synthase (EC 4.3.3.7))
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.21303.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-112  361.0   0.0   1.8e-112  360.8   0.0    1.0  1  lcl|FitnessBrowser__acidovorax_3H11:Ac3H11_277  4-hydroxy-tetrahydrodipicolinate


Domain annotation for each sequence (and alignments):
>> lcl|FitnessBrowser__acidovorax_3H11:Ac3H11_277  4-hydroxy-tetrahydrodipicolinate synthase (EC 4.3.3.7)
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  360.8   0.0  1.8e-112  1.8e-112       1     284 [.      10     293 ..      10     295 .. 0.99

  Alignments for each domain:
  == domain 1  score: 360.8 bits;  conditional E-value: 1.8e-112
                                       TIGR00674   1 gvltAliTPfkedgsvdfaalekliesqiekgvdaivvvGtTGEsatLsleEkkkvievavel 63 
                                                     g+++Al+TP+++dgsvd+ al kli+ +i++g+d i vvGtTGEs+t ++eE+ ++i+vave 
  lcl|FitnessBrowser__acidovorax_3H11:Ac3H11_277  10 GSIVALVTPMHADGSVDYPALRKLIDWHIAEGTDCIGVVGTTGESPTVNVEEHCEIIRVAVEQ 72 
                                                     589************************************************************ PP

                                       TIGR00674  64 vknrvpviaGtgsnateeaieltkeaeklgvdgvlvvtPyYnkPtqeGlykhfkaiaeev.el 125
                                                     +++rvp++aG+g+n+t+eaiel+k+a+ +g+d+ l+v+PyYnkPtqeG+++hfkaiae++ +l
  lcl|FitnessBrowser__acidovorax_3H11:Ac3H11_277  73 SAKRVPIMAGCGANSTAEAIELAKFARGVGADSQLQVVPYYNKPTQEGQFQHFKAIAEATgDL 135
                                                     ***********************************************************99** PP

                                       TIGR00674 126 PiilYnvPsRtgvslepetvkrLaeeveivaiKeasgdlervseikaeakedfkvlsGdDalt 188
                                                     Pi+lYnvP+R++++++ +tv+rLa+ + i++iKea+g++er++ +++ +++ f v+sGdD ++
  lcl|FitnessBrowser__acidovorax_3H11:Ac3H11_277 136 PIVLYNVPGRSVADMQHDTVLRLAQVPGIIGIKEATGNIERAQWLIRDVPQGFGVYSGDDPTA 198
                                                     *************************************************************** PP

                                       TIGR00674 189 leilalGakGviSVasnvapkelkemvkaalegdteeareihqkllklfkalfietNPipvKt 251
                                                      +++++G++G iSV++nvap++++e++ aal+gd ++a ei+ kl++++k lf+e+NPipvK+
  lcl|FitnessBrowser__acidovorax_3H11:Ac3H11_277 199 VALMLCGGHGNISVTANVAPRLMHELCVAALAGDARRAMEIQFKLMPVHKNLFVEANPIPVKW 261
                                                     *************************************************************** PP

                                       TIGR00674 252 alallgliekdelRlPLtelseekkeklkevlk 284
                                                     a+a +gl+ + ++RlP+t+l + ++  ++++l+
  lcl|FitnessBrowser__acidovorax_3H11:Ac3H11_277 262 AMARMGLCGG-TMRLPMTPLASGNEAVVEAALR 293
                                                     **********.****************999987 PP



Internal pipeline statistics summary:
-------------------------------------
Query model(s):                            1  (286 nodes)
Target sequences:                          1  (299 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: 00:00:00.01
# Mc/sec: 8.10
//
[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:

ublast finds a hit to a characterized protein at above 40% identity and 80% coverage, and bits >= other bits+10.
- (Hits to curated proteins without experimental data as to their function are never considered high confidence.)
HMMer finds a hit with 80% coverage of the model, and either other identity < 40 or other coverage < 0.75.

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:

ublast finds a hit at above 40% identity and 70% coverage (ignoring otherBits).
ublast finds a hit at above 30% identity and 80% coverage, and bits >= other bits.
HMMer finds a hit (regardless of coverage or other bits).

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:

our ignorance of proteins' functions,
omissions in the gene models,
frame-shift errors in the genome sequence, or
the organism lacks the pathway.

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:

the paper from 2019 on GapMind for amino acid biosynthesis
the paper from 2022 on GapMind for carbon sources
the source code
instructions for running GapMind on your computer
changes to Amino acid biosynthesis since the publication.

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

GapMind for Amino acid biosynthesis