GapMind for Amino acid biosynthesis

 

Alignments for a candidate for dapB in Cupriavidus basilensis 4G11

Align 4-hydroxy-tetrahydrodipicolinate synthase (EC 4.3.3.7) (characterized)
to candidate RR42_RS18515 RR42_RS18515 dihydrodipicolinate reductase

Query= BRENDA::Q3MFY8
         (278 letters)



>FitnessBrowser__Cup4G11:RR42_RS18515
          Length = 269

 Score =  134 bits (337), Expect = 2e-36
 Identities = 94/273 (34%), Positives = 140/273 (51%), Gaps = 12/273 (4%)

Query: 7   IPVIVNGAAGKMGREVVKAIAQAPDLNLLGAIDSSPEHQGKDAGELAGLSEPLEVPITNQ 66
           I V V G  G  G E+ + +A A D+ L+  +      +G     LA L+     P    
Sbjct: 5   IRVAVGGVTGWAGGELARGVAHADDMTLVAGLS-----RGAAGQALAALTAHKGTPGV-- 57

Query: 67  LEPMLGYVAGERQGPPGVIVDFTHPDSVYDNVRSAIAYGIRPVVGTTGLSPAQIQNLADF 126
               +  +    QG   V V++T PD    N+  A+A G   VVGT+GLS      +   
Sbjct: 58  ---AVASIDELAQGAFDVYVEYTKPDIAKRNILQALAKGAHVVVGTSGLSDEDYAEIDAA 114

Query: 127 AEKASTGCLIIPNFSIGMVLLQQAAVTASQYFDHVEIIELHHNQKADAPSGTAIQTAELL 186
           A +A  G L   NF+I +VLLQ+ A  A+++ +H EII+     K D PSGT  + A  L
Sbjct: 115 ARQARRGVLACGNFAITVVLLQKFAEMAARHLEHWEIIDYAKAGKIDVPSGTVRELAYRL 174

Query: 187 AELGKTFNSAIVEETEKIPGARGSLAGEGIRIHSVRLPGLIAHQEVIFGAPGQIYTLRHD 246
            ++ +   +  +++ +     RG+    G ++H+VRLPG     EVIFGA GQ   L+H+
Sbjct: 175 GQVREARQAVPIDQVKGPKETRGATM-SGSQVHAVRLPGYQLGVEVIFGADGQRLHLKHE 233

Query: 247 TSDRA-CYMPGVLLAIRKVLQLKSLVYGLEKIL 278
           + D +  Y+ G LLAIRKV  L  LV GL+K++
Sbjct: 234 SGDGSKPYVSGALLAIRKVHALTGLVRGLDKVM 266


Lambda     K      H
   0.317    0.136    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: 205
Number of extensions: 11
Number of successful extensions: 3
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: 278
Length of database: 269
Length adjustment: 25
Effective length of query: 253
Effective length of database: 244
Effective search space:    61732
Effective search space used:    61732
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 (21.6 bits)
S2: 47 (22.7 bits)

Align candidate RR42_RS18515 RR42_RS18515 (dihydrodipicolinate 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.24471.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
    ------- ------ -----    ------- ------ -----   ---- --  --------                                 -----------
    5.9e-46  143.1   1.5    6.7e-46  143.0   1.5    1.0  1  lcl|FitnessBrowser__Cup4G11:RR42_RS18515  RR42_RS18515 dihydrodipicolinate


Domain annotation for each sequence (and alignments):
>> lcl|FitnessBrowser__Cup4G11:RR42_RS18515  RR42_RS18515 dihydrodipicolinate reductase
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  143.0   1.5   6.7e-46   6.7e-46       2     269 ..       5     266 ..       4     267 .. 0.92

  Alignments for each domain:
  == domain 1  score: 143.0 bits;  conditional E-value: 6.7e-46
                                 TIGR00036   2 ikvavaGaaGrmGrevikavkeaedlelvaalerkgsskqgkDiGelag.igkvgvpveddleavkvla 69 
                                               i+vav G +G  G e+ + v++a+d+ lva l r      g+ +  l+   g  gv+v +  e    la
  lcl|FitnessBrowser__Cup4G11:RR42_RS18515   5 IRVAVGGVTGWAGGELARGVAHADDMTLVAGLSR---GAAGQALAALTAhKGTPGVAVASIDE----LA 66 
                                               9********************************7...55566666776514566776666555....66 PP

                                 TIGR00036  70 ekkadvliDfttpeavlenvkialekgvrlVvGTTGfseedlkelkdlaekkgvalviapNfaiGvnll 138
                                               + ++dv +++t+p++++ n+  al+kg ++VvGT G+s+ed +e+ ++a ++  +++   Nfai v+ll
  lcl|FitnessBrowser__Cup4G11:RR42_RS18515  67 QGAFDVYVEYTKPDIAKRNILQALAKGAHVVVGTSGLSDEDYAEIDAAARQARRGVLACGNFAITVVLL 135
                                               ********************************************************************* PP

                                 TIGR00036 139 lkllekaakvledvDiEiiElHHrhKkDaPSGTAlklaeiiakargkdlkeaaveeregltGerkkeei 207
                                               +k++e+aa+ le++  Eii+     K D+PSGT  +la  + ++r+   +++ +++ +g +  r++   
  lcl|FitnessBrowser__Cup4G11:RR42_RS18515 136 QKFAEMAARHLEHW--EIIDYAKAGKIDVPSGTVRELAYRLGQVRE-ARQAVPIDQVKGPKETRGATMS 201
                                               **************..******************************.6888889999999999999999 PP

                                 TIGR00036 208 G..iaavRggdvvgehtvlFasdGerleitHkassR.aafakGvvrairwledkeekvydledvl 269
                                               G  ++avR+++     +v+F+ dG+rl+++H++ +  + +++G+++air+++ +  +v +l++v+
  lcl|FitnessBrowser__Cup4G11:RR42_RS18515 202 GsqVHAVRLPGYQLGVEVIFGADGQRLHLKHESGDGsKPYVSGALLAIRKVHALTGLVRGLDKVM 266
                                               999*****************************9986267****************9999999987 PP



Internal pipeline statistics summary:
-------------------------------------
Query model(s):                            1  (270 nodes)
Target sequences:                          1  (269 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 0.00s 00:00:00.01 Elapsed: 00:00:00.00
# Mc/sec: 10.73
//
[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:

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