GapMind for Amino acid biosynthesis

 

Alignments for a candidate for dapB in Ferroglobus placidus DSM 10642

Align dihydrodipicolinate reductase; EC 1.3.1.26 (characterized)
to candidate WP_012966505.1 FERP_RS10190 4-hydroxy-tetrahydrodipicolinate reductase

Query= CharProtDB::CH_002128
         (273 letters)



>NCBI__GCF_000025505.1:WP_012966505.1
          Length = 253

 Score =  193 bits (490), Expect = 4e-54
 Identities = 116/265 (43%), Positives = 161/265 (60%), Gaps = 16/265 (6%)

Query: 6   IRVAIAGAGGRMGRQLIQAALALEGVQLGAALEREGSSLLGSDAGELAGAGKTGVTVQSS 65
           + V + GA GRMGR +++ A+      + A   RE    +G DAGELAG GK G  +Q  
Sbjct: 1   MNVCVNGAAGRMGRLVVKNAVEANHKVVQAFDVRE----IGKDAGELAGVGKIGTLIQEM 56

Query: 66  LDAVKDDFDVFIDFTRPEGTLNHLAFCRQHGKGMVIGTTGFDEAGKQAIRDAAADIAIVF 125
            D    + DV IDF+ PE T+  +    +    +VIGTTGF++  K+ I +A+  I IV 
Sbjct: 57  SDL---NCDVAIDFSVPEATIKLVELALKSNTKLVIGTTGFNDEQKRVIEEASKKIPIVM 113

Query: 126 AANFSVGVNVMLKLLEKAAKVMGDYTDIEIIEAHHRHKVDAPSGTALAMGEAIAHALDKD 185
           + NFSVGVNV  K++E+A+K++ DY D+EI+E HHR K DAPSGTAL   E + + +  +
Sbjct: 114 SPNFSVGVNVFWKIIEEASKLLRDY-DVEILEIHHRFKRDAPSGTALKAAEIVKNEIGVE 172

Query: 186 LKDCAVYSREGHTGERVPG-TIGFATVRAGDIVGEHTAMFADIGERLEITHKASSRMTFA 244
                V+   G +GE + G  IG   +R GD+VGEH  MF   GER+EI HKA SR  FA
Sbjct: 173 K---LVF---GRSGECLRGDEIGVMAIRGGDVVGEHYVMFIGFGERIEINHKAWSREIFA 226

Query: 245 NGAVRSALWLSGKES-GLFDMRDVL 268
            GA+++A W+   +  GL+ MRDVL
Sbjct: 227 RGAIKAAEWVMNVDKPGLYGMRDVL 251


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: 221
Number of extensions: 20
Number of successful extensions: 5
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: 253
Length adjustment: 25
Effective length of query: 248
Effective length of database: 228
Effective search space:    56544
Effective search space used:    56544
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_012966505.1 FERP_RS10190 (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.16749.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
    ------- ------ -----    ------- ------ -----   ---- --  --------                                 -----------
    4.7e-92  294.3   3.3    5.2e-92  294.2   3.3    1.0  1  lcl|NCBI__GCF_000025505.1:WP_012966505.1  FERP_RS10190 4-hydroxy-tetrahydr


Domain annotation for each sequence (and alignments):
>> lcl|NCBI__GCF_000025505.1:WP_012966505.1  FERP_RS10190 4-hydroxy-tetrahydrodipicolinate reductase
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  294.2   3.3   5.2e-92   5.2e-92       2     270 .]       1     252 [.       1     252 [. 0.95

  Alignments for each domain:
  == domain 1  score: 294.2 bits;  conditional E-value: 5.2e-92
                                 TIGR00036   2 ikvavaGaaGrmGrevikavkeaedlelvaalerkgsskqgkDiGelagigkvgvpveddleavkvlae 70 
                                               ++v v+GaaGrmGr v+k++ ea + ++v+a++     + gkD+Gelag+gk+g  +++ +++      
  lcl|NCBI__GCF_000025505.1:WP_012966505.1   1 MNVCVNGAAGRMGRLVVKNAVEA-NHKVVQAFD---VREIGKDAGELAGVGKIGTLIQEMSDL------ 59 
                                               789******************95.569******...599****************88877775...... PP

                                 TIGR00036  71 kkadvliDfttpeavlenvkialekgvrlVvGTTGfseedlkelkdlaekkgvalviapNfaiGvnlll 139
                                                ++dv iDf++pea+ + v++al+ + +lV+GTTGf++e+++ ++++++k  +++v++pNf++Gvn+++
  lcl|NCBI__GCF_000025505.1:WP_012966505.1  60 -NCDVAIDFSVPEATIKLVELALKSNTKLVIGTTGFNDEQKRVIEEASKK--IPIVMSPNFSVGVNVFW 125
                                               .5************************************************..***************** PP

                                 TIGR00036 140 kllekaakvledvDiEiiElHHrhKkDaPSGTAlklaeiiakargkdlkeaaveeregltGerkkeeiG 208
                                               k++e+a+k l+d+D+Ei+E+HHr K+DaPSGTAlk+aei+++  g    e++v +r+g    r  +eiG
  lcl|NCBI__GCF_000025505.1:WP_012966505.1 126 KIIEEASKLLRDYDVEILEIHHRFKRDAPSGTALKAAEIVKNEIG---VEKLVFGRSGEC-LR-GDEIG 189
                                               ******************************************999...577888888877.66.799** PP

                                 TIGR00036 209 iaavRggdvvgehtvlFasdGerleitHkassRaafakGvvrairwledkee.kvydledvld 270
                                               ++a+Rggdvvgeh v+F + Ger+ei+Hka sR++fa+G+++a++w++++++ ++y+++dvl+
  lcl|NCBI__GCF_000025505.1:WP_012966505.1 190 VMAIRGGDVVGEHYVMFIGFGERIEINHKAWSREIFARGAIKAAEWVMNVDKpGLYGMRDVLG 252
                                               ***************************************************99********96 PP



Internal pipeline statistics summary:
-------------------------------------
Query model(s):                            1  (270 nodes)
Target sequences:                          1  (253 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 0.01s 00:00:00.02 Elapsed: 00:00:00.00
# Mc/sec: 9.94
//
[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