GapMind for Amino acid biosynthesis

 

Alignments for a candidate for dapB in Sulfurihydrogenibium azorense Az-Fu1

Align 4-hydroxy-tetrahydrodipicolinate reductase (EC 1.17.1.8) (characterized)
to candidate WP_012674160.1 SULAZ_RS07200 4-hydroxy-tetrahydrodipicolinate reductase

Query= BRENDA::Q9K1F1
         (269 letters)



>NCBI__GCF_000021545.1:WP_012674160.1
          Length = 267

 Score =  209 bits (532), Expect = 5e-59
 Identities = 121/268 (45%), Positives = 162/268 (60%), Gaps = 7/268 (2%)

Query: 4   LKIAIAGANGRMGRVLVEAVNNHPDTVLSGALEHSGSEALGLDAGYAVGLKTGIA-ISDD 62
           L++ I+G  GRMGR +    +N PD  ++  +E      L    G  +  K   A I+ D
Sbjct: 2   LRLGISGVMGRMGRTIANLASNDPDISITAGIESPDCAHLHNTIGELINKKDLTAPITSD 61

Query: 63  VDAVLAQSDVLIDFT-RPEPTLKHLQKCVEKQVNIIIGTTGFDDTGKAAIHTAAEKTGIV 121
           +  V+ Q DVLIDF    E  L HL+     +   +IGTTGF D     I   +++  IV
Sbjct: 62  LSQVIDQIDVLIDFAANQEAVLGHLRILAADKKAAVIGTTGFLDYQLQEIKEISKEIPIV 121

Query: 122 FAANFSVGVNLTFHILDTVARVLNE-GYDIEIIEGHHRHKVDAPSGTALRMGEVIAGALG 180
            A N S+GVNL F +++  ARVL + G+DIE++E HHR+K DAPSGTA+++ +++    G
Sbjct: 122 LAPNMSIGVNLLFKLVEKAARVLKDKGFDIEVVEMHHRYKKDAPSGTAMKIVDILKRETG 181

Query: 181 RDLKQCAVYGREGHTGPRDPSTIGFATVRAGDIVGDHTALFATDGERVEITHKASSRMTF 240
            +     VYGREG TG R    IG   +R GD+VGDHT +FA+ GER+E+THKASSR  F
Sbjct: 182 IEK---IVYGREGITGERSSKEIGVFALRGGDVVGDHTVIFASMGERIELTHKASSRDIF 238

Query: 241 AAGAVRAAVWVNGK-TGLYDMQDVLGLN 267
           A GA+ AA WV  K  GLYDM DVLGLN
Sbjct: 239 AKGAIEAAKWVKDKPAGLYDMIDVLGLN 266


Lambda     K      H
   0.318    0.136    0.392 

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: 242
Number of extensions: 11
Number of successful extensions: 6
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: 269
Length of database: 267
Length adjustment: 25
Effective length of query: 244
Effective length of database: 242
Effective search space:    59048
Effective search space used:    59048
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: 47 (22.7 bits)

Align candidate WP_012674160.1 SULAZ_RS07200 (4-hydroxy-tetrahydrodipicolinate reductase)
to HMM TIGR00036 (dapB: 4-hydroxy-tetrahydrodipicolinate reductase (EC 1.17.1.8))

# 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/TIGR00036.hmm
# target sequence database:        /tmp/gapView.41937.genome.faa
# - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -

Query:       TIGR00036  [M=270]
Accession:   TIGR00036
Description: dapB: 4-hydroxy-tetrahydrodipicolinate reductase
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
    ------- ------ -----    ------- ------ -----   ---- --  --------                             -----------
    5.8e-90  287.5   3.2    6.5e-90  287.3   3.2    1.0  1  NCBI__GCF_000021545.1:WP_012674160.1  


Domain annotation for each sequence (and alignments):
>> NCBI__GCF_000021545.1:WP_012674160.1  
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  287.3   3.2   6.5e-90   6.5e-90       1     270 []       1     264 [.       1     264 [. 0.97

  Alignments for each domain:
  == domain 1  score: 287.3 bits;  conditional E-value: 6.5e-90
                             TIGR00036   1 likvavaGaaGrmGrevikavkeaedlelvaalerkgsskqgkDiGelagigkvgvpveddleavkvlaekka 73 
                                           +++++++G +GrmGr + + + + +d++++a +e ++  +  + iGel++   +  p+++dl+ v     ++ 
  NCBI__GCF_000021545.1:WP_012674160.1   1 MLRLGISGVMGRMGRTIANLASNDPDISITAGIESPDCAHLHNTIGELINKKDLTAPITSDLSQV----IDQI 69 
                                           5899***********************************************************88....89** PP

                             TIGR00036  74 dvliDftt.peavlenvkialekgvrlVvGTTGfseedlkelkdlaekkgvalviapNfaiGvnlllklleka 145
                                           dvliDf+   eavl +++i+++  +  V+GTTGf + +l+e+k+++++  +++v+apN++iGvnll+kl+eka
  NCBI__GCF_000021545.1:WP_012674160.1  70 DVLIDFAAnQEAVLGHLRILAADKKAAVIGTTGFLDYQLQEIKEISKE--IPIVLAPNMSIGVNLLFKLVEKA 140
                                           ******86258999**********************************..*********************** PP

                             TIGR00036 146 akvledv..DiEiiElHHrhKkDaPSGTAlklaeiiakargkdlkeaaveeregltGerkkeeiGiaavRggd 216
                                           a+vl+d   DiE++E+HHr+KkDaPSGTA+k+ +i+++ +g    e+ v++reg+tGer+++eiG++a+Rggd
  NCBI__GCF_000021545.1:WP_012674160.1 141 ARVLKDKgfDIEVVEMHHRYKKDAPSGTAMKIVDILKRETG---IEKIVYGREGITGERSSKEIGVFALRGGD 210
                                           ******888****************************9999...5789************************* PP

                             TIGR00036 217 vvgehtvlFasdGerleitHkassRaafakGvvrairwledkeekvydledvld 270
                                           vvg+htv+Fas Ger+e+tHkassR++fakG+++a++w++dk +++yd+ dvl+
  NCBI__GCF_000021545.1:WP_012674160.1 211 VVGDHTVIFASMGERIELTHKASSRDIFAKGAIEAAKWVKDKPAGLYDMIDVLG 264
                                           ****************************************************96 PP



Internal pipeline statistics summary:
-------------------------------------
Query model(s):                            1  (270 nodes)
Target sequences:                          1  (267 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: 14.64
//
[ok]

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