GapMind for Amino acid biosynthesis

 

Alignments for a candidate for dapB in Sinorhizobium fredii NGR234

Align 4-hydroxy-tetrahydrodipicolinate reductase (EC 1.17.1.8) (characterized)
to candidate YP_002827965.1 NGR_c34880 4-hydroxy-tetrahydrodipicolinate reductase

Query= BRENDA::Q2YJN7
         (268 letters)



>NCBI__GCF_000018545.1:YP_002827965.1
          Length = 272

 Score =  393 bits (1010), Expect = e-114
 Identities = 198/267 (74%), Positives = 223/267 (83%)

Query: 1   MGLVVVGAGGRMGQTLIRTIQSIEGAKLVGAIERSGSPFLGKDAGEVTGIGTLGVAITDD 60
           M LVVVGA GRMGQTLIRT+    G +L  AIERS SPF+G+DAGE+ G+G +GV ITD 
Sbjct: 6   MKLVVVGAAGRMGQTLIRTVHEAAGVRLHAAIERSNSPFIGRDAGELAGLGPIGVPITDK 65

Query: 61  PLPVFAKAHGVLDFTSPAASVEFAGLAAQARIVHVIGTTGCSAEDDEKIRAAARHATIVK 120
           PL  F +A GVLDFT+PA +VEFAGLAAQARIVHVIGTTGCSA+D+ KIRAAARHA +VK
Sbjct: 66  PLEAFVEAEGVLDFTAPAGTVEFAGLAAQARIVHVIGTTGCSADDEAKIRAAARHARVVK 125

Query: 121 SGNMSLGVNLLSVLVQKAAEALGPEDFDIEILEMHHRHKVDAPSGTALLLGEAAARGRDI 180
           SGNMSLGVNLL VL + AA AL  +D+DIEILEMHHRHKVDAPSGTALLLGEAAA+GR I
Sbjct: 126 SGNMSLGVNLLGVLTETAARALSAKDWDIEILEMHHRHKVDAPSGTALLLGEAAAKGRGI 185

Query: 181 ALADNSVRVRDGYTGPRETGAIGFATLRGGSVIGDHSVILAGTGERVVLSHHAEDRSIFA 240
            LAD +V+VRDG+TGPR  G IGFATLRGG V+G+HSVILAG GE V LSH A DRSIFA
Sbjct: 186 DLADQAVKVRDGHTGPRPQGTIGFATLRGGLVVGEHSVILAGEGELVTLSHSATDRSIFA 245

Query: 241 RGAIKAALWAHGKKPGLYSMLDVLGLN 267
           RGA+ AALW   +KPG Y+MLDVLGLN
Sbjct: 246 RGAVAAALWGRSQKPGFYTMLDVLGLN 272


Lambda     K      H
   0.318    0.136    0.387 

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: 306
Number of extensions: 10
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: 268
Length of database: 272
Length adjustment: 25
Effective length of query: 243
Effective length of database: 247
Effective search space:    60021
Effective search space used:    60021
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 YP_002827965.1 NGR_c34880 (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.20869.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
    ------- ------ -----    ------- ------ -----   ---- --  --------                                 -----------
      2e-82  262.7   0.8    2.3e-82  262.5   0.8    1.0  1  lcl|NCBI__GCF_000018545.1:YP_002827965.1  NGR_c34880 4-hydroxy-tetrahydrod


Domain annotation for each sequence (and alignments):
>> lcl|NCBI__GCF_000018545.1:YP_002827965.1  NGR_c34880 4-hydroxy-tetrahydrodipicolinate reductase
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  262.5   0.8   2.3e-82   2.3e-82       2     270 .]       6     270 ..       5     270 .. 0.96

  Alignments for each domain:
  == domain 1  score: 262.5 bits;  conditional E-value: 2.3e-82
                                 TIGR00036   2 ikvavaGaaGrmGrevikavkeaedlelvaalerkgsskqgkDiGelagigkvgvpveddleavkvlae 70 
                                               +k++v GaaGrmG+ +i++v+ea +++l aa+er +s+  g+D+Gelag+g++gvp++d+   +     
  lcl|NCBI__GCF_000018545.1:YP_002827965.1   6 MKLVVVGAAGRMGQTLIRTVHEAAGVRLHAAIERSNSPFIGRDAGELAGLGPIGVPITDKPLEA----F 70 
                                               89*******************************************************9985533....3 PP

                                 TIGR00036  71 kkadvliDfttpeavlenvkialekgvrlVvGTTGfseedlkelkdlaekkgvalviapNfaiGvnlll 139
                                                +a+ ++Dft p +++e + +a+++ +  V+GTTG s +d ++++++a +  +++v + N+++Gvnll 
  lcl|NCBI__GCF_000018545.1:YP_002827965.1  71 VEAEGVLDFTAPAGTVEFAGLAAQARIVHVIGTTGCSADDEAKIRAAARH--ARVVKSGNMSLGVNLLG 137
                                               5667778******************************************9..9**************** PP

                                 TIGR00036 140 kllekaakvl..edvDiEiiElHHrhKkDaPSGTAlklaeiiakargkdlkeaaveeregltGerkkee 206
                                                l+e+aa+ l  +d+DiEi+E+HHrhK+DaPSGTAl l+e+ ak rg dl ++av+ r+g+tG r + +
  lcl|NCBI__GCF_000018545.1:YP_002827965.1 138 VLTETAARALsaKDWDIEILEMHHRHKVDAPSGTALLLGEAAAKGRGIDLADQAVKVRDGHTGPRPQGT 206
                                               *******99844699****************************************************** PP

                                 TIGR00036 207 iGiaavRggdvvgehtvlFasdGerleitHkassRaafakGvvrairwledkeekvydledvld 270
                                               iG+a++Rgg vvgeh+v+ a++Ge ++++H a++R++fa+G+v a+ w   ++ ++y++ dvl+
  lcl|NCBI__GCF_000018545.1:YP_002827965.1 207 IGFATLRGGLVVGEHSVILAGEGELVTLSHSATDRSIFARGAVAAALWGRSQKPGFYTMLDVLG 270
                                               **************************************************************96 PP



Internal pipeline statistics summary:
-------------------------------------
Query model(s):                            1  (270 nodes)
Target sequences:                          1  (272 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: 00:00:00.01
# Mc/sec: 6.92
//
[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