GapMind for Amino acid biosynthesis

 

Alignments for a candidate for dapB in Thiothrix lacustris DSM 21227

Align dihydrodipicolinate reductase; EC 1.3.1.26 (characterized)
to candidate WP_028487942.1 Q394_RS0102825 4-hydroxy-tetrahydrodipicolinate reductase

Query= CharProtDB::CH_002128
         (273 letters)



>NCBI__GCF_000621325.1:WP_028487942.1
          Length = 267

 Score =  348 bits (894), Expect = e-101
 Identities = 175/262 (66%), Positives = 206/262 (78%)

Query: 7   RVAIAGAGGRMGRQLIQAALALEGVQLGAALEREGSSLLGSDAGELAGAGKTGVTVQSSL 66
           R+A+ GAGGRMG+ LI+A    EG++L  A E   SSL+G+DAGE+AG GK+GV +  +L
Sbjct: 3   RIAVVGAGGRMGKALIEACAQTEGLELSVATEHPASSLIGADAGEVAGIGKSGVIISPTL 62

Query: 67  DAVKDDFDVFIDFTRPEGTLNHLAFCRQHGKGMVIGTTGFDEAGKQAIRDAAADIAIVFA 126
           D   +DFDV IDFTRPE  L HL +C   GK +VIGTTGFD+ GK AI  AA  IA+VFA
Sbjct: 63  DEAANDFDVLIDFTRPEPCLLHLNWCVAKGKKIVIGTTGFDDNGKAAIAKAAEQIAVVFA 122

Query: 127 ANFSVGVNVMLKLLEKAAKVMGDYTDIEIIEAHHRHKVDAPSGTALAMGEAIAHALDKDL 186
            N SVGVN+ LKLL+ AA+V+GD  DIEI EAHHRHK+DAPSGTAL MGE +A AL +DL
Sbjct: 123 PNMSVGVNLCLKLLDMAARVLGDTVDIEITEAHHRHKIDAPSGTALRMGEVVAEALGRDL 182

Query: 187 KDCAVYSREGHTGERVPGTIGFATVRAGDIVGEHTAMFADIGERLEITHKASSRMTFANG 246
           K+CAVY REG TGER   TIGFATVRAGD+VG+HT +FADIGER+EITHKASSRMTFA G
Sbjct: 183 KECAVYGREGVTGERDRKTIGFATVRAGDVVGDHTVLFADIGERVEITHKASSRMTFAKG 242

Query: 247 AVRSALWLSGKESGLFDMRDVL 268
           AVR+A WL  K SGLFDM+DVL
Sbjct: 243 AVRAAGWLGDKPSGLFDMQDVL 264


Lambda     K      H
   0.319    0.135    0.383 

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: 286
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: 273
Length of database: 267
Length adjustment: 25
Effective length of query: 248
Effective length of database: 242
Effective search space:    60016
Effective search space used:    60016
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: 47 (22.7 bits)

Align candidate WP_028487942.1 Q394_RS0102825 (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.26513.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
    ------- ------ -----    ------- ------ -----   ---- --  --------                                 -----------
   1.2e-105  338.9   2.3   1.4e-105  338.7   2.3    1.0  1  lcl|NCBI__GCF_000621325.1:WP_028487942.1  Q394_RS0102825 4-hydroxy-tetrahy


Domain annotation for each sequence (and alignments):
>> lcl|NCBI__GCF_000621325.1:WP_028487942.1  Q394_RS0102825 4-hydroxy-tetrahydrodipicolinate reductase
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  338.7   2.3  1.4e-105  1.4e-105       2     270 .]       2     265 ..       1     265 [. 0.99

  Alignments for each domain:
  == domain 1  score: 338.7 bits;  conditional E-value: 1.4e-105
                                 TIGR00036   2 ikvavaGaaGrmGrevikavkeaedlelvaalerkgsskqgkDiGelagigkvgvpveddleavkvlae 70 
                                                ++av Ga+GrmG+ +i+a +++e+lel+ a e ++ss+ g D+Ge+agigk gv ++  l+ +     
  lcl|NCBI__GCF_000621325.1:WP_028487942.1   2 TRIAVVGAGGRMGKALIEACAQTEGLELSVATEHPASSLIGADAGEVAGIGKSGVIISPTLDEA----A 66 
                                               59*****************************************************999999977....9 PP

                                 TIGR00036  71 kkadvliDfttpeavlenvkialekgvrlVvGTTGfseedlkelkdlaekkgvalviapNfaiGvnlll 139
                                               +++dvliDft+pe +l +++ +++kg+++V+GTTGf+++++++++++ae+  +a+v+apN+++Gvnl l
  lcl|NCBI__GCF_000621325.1:WP_028487942.1  67 NDFDVLIDFTRPEPCLLHLNWCVAKGKKIVIGTTGFDDNGKAAIAKAAEQ--IAVVFAPNMSVGVNLCL 133
                                               9*************************************************..***************** PP

                                 TIGR00036 140 kllekaakvledv.DiEiiElHHrhKkDaPSGTAlklaeiiakargkdlkeaaveeregltGerkkeei 207
                                               kll +aa+vl+d  DiEi E+HHrhK DaPSGTAl+++e++a+a g+dlke+av++reg+tGer +++i
  lcl|NCBI__GCF_000621325.1:WP_028487942.1 134 KLLDMAARVLGDTvDIEITEAHHRHKIDAPSGTALRMGEVVAEALGRDLKECAVYGREGVTGERDRKTI 202
                                               ************99******************************************************* PP

                                 TIGR00036 208 GiaavRggdvvgehtvlFasdGerleitHkassRaafakGvvrairwledkeekvydledvld 270
                                               G+a+vR+gdvvg+htvlFa++Ger+eitHkassR++fakG+vra+ wl dk ++++d++dvl+
  lcl|NCBI__GCF_000621325.1:WP_028487942.1 203 GFATVRAGDVVGDHTVLFADIGERVEITHKASSRMTFAKGAVRAAGWLGDKPSGLFDMQDVLG 265
                                               *************************************************************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: 00:00:00.01
# Mc/sec: 5.96
//
[ok]

This GapMind analysis is from Apr 10 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