GapMind for Amino acid biosynthesis

 

Alignments for a candidate for dapB in Halomonas desiderata SP1

Align dihydrodipicolinate reductase; EC 1.3.1.26 (characterized)
to candidate WP_086510469.1 BZY95_RS13640 4-hydroxy-tetrahydrodipicolinate reductase

Query= CharProtDB::CH_002128
         (273 letters)



>NCBI__GCF_002151265.1:WP_086510469.1
          Length = 267

 Score =  296 bits (757), Expect = 4e-85
 Identities = 158/265 (59%), Positives = 183/265 (69%), Gaps = 1/265 (0%)

Query: 7   RVAIAGAGGRMGRQLIQAALALEGVQLGAALEREGSSLLGSDAGELAGAGKTGVTVQSSL 66
           R+AI G  GRMGR L+ A     G  L   +   GSSL G+D GELAG GK GVT   SL
Sbjct: 3   RIAIVGVAGRMGRTLVNAVQEDAGATLAGGIVEPGSSLAGADIGELAGLGKLGVTAVDSL 62

Query: 67  DAVKDDFDVFIDFTRPEGTLNHLAFCRQHGKGMVIGTTGFDEAGKQAIRDAAADIAIVFA 126
           DA+ DDFDV IDFT P  TL +LAFC  HGK MVIGTTG  +     +      +  VFA
Sbjct: 63  DAIVDDFDVLIDFTAPRVTLANLAFCAAHGKRMVIGTTGLSDDELAELDGYRERLPFVFA 122

Query: 127 ANFSVGVNVMLKLLEKAAKVMGDYT-DIEIIEAHHRHKVDAPSGTALAMGEAIAHALDKD 185
            N SVGVN+ LKLLE AA+ +GD   DIE+IEAHHRHKVD+PSGTAL MGE +A AL + 
Sbjct: 123 PNMSVGVNLTLKLLETAARALGDEGYDIEVIEAHHRHKVDSPSGTALKMGEVVAEALGRT 182

Query: 186 LKDCAVYSREGHTGERVPGTIGFATVRAGDIVGEHTAMFADIGERLEITHKASSRMTFAN 245
           LK+  V+ R G  G R    IGFATVRAGDIVGEHT MFA  GER+EITHKASSRMTFA 
Sbjct: 183 LKEHGVFERVGQCGPRDSKEIGFATVRAGDIVGEHTVMFATEGERIEITHKASSRMTFAK 242

Query: 246 GAVRSALWLSGKESGLFDMRDVLDL 270
           GAVR+A W++ +ESG + M+DVL L
Sbjct: 243 GAVRAARWVADQESGRYGMQDVLGL 267


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: 263
Number of extensions: 7
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: 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_086510469.1 BZY95_RS13640 (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.13170.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
    ------- ------ -----    ------- ------ -----   ---- --  --------                                 -----------
   6.9e-101  323.3   2.3   7.7e-101  323.1   2.3    1.0  1  lcl|NCBI__GCF_002151265.1:WP_086510469.1  BZY95_RS13640 4-hydroxy-tetrahyd


Domain annotation for each sequence (and alignments):
>> lcl|NCBI__GCF_002151265.1:WP_086510469.1  BZY95_RS13640 4-hydroxy-tetrahydrodipicolinate reductase
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  323.1   2.3  7.7e-101  7.7e-101       2     270 .]       2     266 ..       1     266 [. 0.98

  Alignments for each domain:
  == domain 1  score: 323.1 bits;  conditional E-value: 7.7e-101
                                 TIGR00036   2 ikvavaGaaGrmGrevikavkeaedlelvaalerkgsskqgkDiGelagigkvgvpveddleavkvlae 70 
                                                ++a+ G aGrmGr +++av+e  +  l++ +  +gss+ g DiGelag+gk+gv+  d+l+a      
  lcl|NCBI__GCF_002151265.1:WP_086510469.1   2 TRIAIVGVAGRMGRTLVNAVQEDAGATLAGGIVEPGSSLAGADIGELAGLGKLGVTAVDSLDAI----V 66 
                                               59*******************************9*********************888888877....9 PP

                                 TIGR00036  71 kkadvliDfttpeavlenvkialekgvrlVvGTTGfseedlkelkdlaekkgvalviapNfaiGvnlll 139
                                               +++dvliDft p+ +l n+++++++g+r+V+GTTG+s+++l+el    e+   + v+apN+++Gvnl l
  lcl|NCBI__GCF_002151265.1:WP_086510469.1  67 DDFDVLIDFTAPRVTLANLAFCAAHGKRMVIGTTGLSDDELAELDGYRER--LPFVFAPNMSVGVNLTL 133
                                               **************************************************..***************** PP

                                 TIGR00036 140 kllekaakvledv..DiEiiElHHrhKkDaPSGTAlklaeiiakargkdlkeaaveeregltGerkkee 206
                                               klle+aa+ l+d   DiE+iE+HHrhK+D+PSGTAlk++e++a+a g++lke+ v er g  G r ++e
  lcl|NCBI__GCF_002151265.1:WP_086510469.1 134 KLLETAARALGDEgyDIEVIEAHHRHKVDSPSGTALKMGEVVAEALGRTLKEHGVFERVGQCGPRDSKE 202
                                               **********99555****************************************************** PP

                                 TIGR00036 207 iGiaavRggdvvgehtvlFasdGerleitHkassRaafakGvvrairwledkeekvydledvld 270
                                               iG+a+vR+gd+vgehtv+Fa++Ger+eitHkassR++fakG+vra+rw++d+e++ y+++dvl+
  lcl|NCBI__GCF_002151265.1:WP_086510469.1 203 IGFATVRAGDIVGEHTVMFATEGERIEITHKASSRMTFAKGAVRAARWVADQESGRYGMQDVLG 266
                                               **************************************************************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 0.01s 00:00:00.01 Elapsed: 00:00:00.01
# Mc/sec: 6.70
//
[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