GapMind for Amino acid biosynthesis

 

Alignments for a candidate for dapB in Steroidobacter denitrificans DSM 18526

Align 4-hydroxy-tetrahydrodipicolinate reductase (EC 1.17.1.8) (characterized)
to candidate WP_083536517.1 ACG33_RS06815 4-hydroxy-tetrahydrodipicolinate reductase

Query= BRENDA::Q9K1F1
         (269 letters)



>NCBI__GCF_001579945.1:WP_083536517.1
          Length = 264

 Score =  226 bits (575), Expect = 5e-64
 Identities = 126/262 (48%), Positives = 164/262 (62%), Gaps = 2/262 (0%)

Query: 6   IAIAGANGRMGRVLVEAVNNHPDTVLSGALEHSGSEALGLDAGYAV-GLKTGIAISDDVD 64
           +A+ G +GRMGR L+ A++      LSGA   S S  +G+DAG A  G   G+A+  D  
Sbjct: 1   MAVLGVSGRMGRALLLAMDEAGGIRLSGASASSDSRWVGMDAGAAAQGAARGVAVLADPA 60

Query: 65  AVLAQSDVLIDFTRPEPTLKHLQKCVEKQVNIIIGTTGFDDTGKAAIHTAAEKTGIVFAA 124
           + +  + V IDFT P+ T  +L  CV  +  ++IGTTG     +  I  AA+   +V A 
Sbjct: 61  SAIQGAAVAIDFTLPQATGANLDACVAARCPLVIGTTGHASEIRDRIVRAADHIPLVMAP 120

Query: 125 NFSVGVNLTFHILDTVARVLNEGYDIEIIEGHHRHKVDAPSGTALRMGEVIAGALGRDLK 184
           N SVGVNL   +++  AR L+E YDIEI E HHR K DAPSGTAL +    A   G +L+
Sbjct: 121 NMSVGVNLLLELVEQAARQLDERYDIEIFEAHHRDKKDAPSGTALGLAAAAAAGRGVELE 180

Query: 185 QCAVYGREGHTGPRDPSTIGFATVRAGDIVGDHTALFATDGERVEITHKASSRMTFAAGA 244
           Q A YGR G TG R P  IGF+  R GDIVG+HT  FA  GER+E+TH+AS R+ FA GA
Sbjct: 181 QVAEYGRHGLTGARRPGNIGFSVFRGGDIVGEHTVSFAGIGERIELTHRASDRLAFARGA 240

Query: 245 VRAAVWVNGK-TGLYDMQDVLG 265
           VRAA W+ G+ +GLY M+DVLG
Sbjct: 241 VRAARWLIGRPSGLYSMRDVLG 262


Lambda     K      H
   0.318    0.136    0.392 

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: 211
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: 269
Length of database: 264
Length adjustment: 25
Effective length of query: 244
Effective length of database: 239
Effective search space:    58316
Effective search space used:    58316
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 WP_083536517.1 ACG33_RS06815 (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.29560.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
    ------- ------ -----    ------- ------ -----   ---- --  --------                                 -----------
    1.9e-78  249.7   0.1    2.1e-78  249.5   0.1    1.0  1  lcl|NCBI__GCF_001579945.1:WP_083536517.1  ACG33_RS06815 4-hydroxy-tetrahyd


Domain annotation for each sequence (and alignments):
>> lcl|NCBI__GCF_001579945.1:WP_083536517.1  ACG33_RS06815 4-hydroxy-tetrahydrodipicolinate reductase
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  249.5   0.1   2.1e-78   2.1e-78       5     270 .]       2     262 ..       1     262 [. 0.98

  Alignments for each domain:
  == domain 1  score: 249.5 bits;  conditional E-value: 2.1e-78
                                 TIGR00036   5 avaGaaGrmGrevikavkeaedlelvaalerkgsskqgkDiGelagigkvgvpveddleavkvlaekka 73 
                                               av G +GrmGr ++ a+ ea +++l++a    +s  +g D+G  a+ +  gv+v +d  ++     + a
  lcl|NCBI__GCF_001579945.1:WP_083536517.1   2 AVLGVSGRMGRALLLAMDEAGGIRLSGASASSDSRWVGMDAGAAAQGAARGVAVLADPASA----IQGA 66 
                                               899*****************************************************99988....7899 PP

                                 TIGR00036  74 dvliDfttpeavlenvkialekgvrlVvGTTGfseedlkelkdlaekkgvalviapNfaiGvnlllkll 142
                                                v iDft+p+a+  n+ +++++   lV+GTTG   e + ++  +a++  ++lv+apN+++Gvnlll l+
  lcl|NCBI__GCF_001579945.1:WP_083536517.1  67 AVAIDFTLPQATGANLDACVAARCPLVIGTTGHASEIRDRIVRAADH--IPLVMAPNMSVGVNLLLELV 133
                                               9**********************************************..******************** PP

                                 TIGR00036 143 ekaakvledv.DiEiiElHHrhKkDaPSGTAlklaeiiakargkdlkeaaveeregltGerkkeeiGia 210
                                               e+aa+ l++  DiEi E+HHr KkDaPSGTAl la + a+ rg +l+++a ++r+gltG+r   +iG++
  lcl|NCBI__GCF_001579945.1:WP_083536517.1 134 EQAARQLDERyDIEIFEAHHRDKKDAPSGTALGLAAAAAAGRGVELEQVAEYGRHGLTGARRPGNIGFS 202
                                               *******9866********************************************************** PP

                                 TIGR00036 211 avRggdvvgehtvlFasdGerleitHkassRaafakGvvrairwledkeekvydledvld 270
                                                 Rggd+vgehtv Fa++Ger+e+tH+as+R afa+G+vra+rwl    +++y ++dvl+
  lcl|NCBI__GCF_001579945.1:WP_083536517.1 203 VFRGGDIVGEHTVSFAGIGERIELTHRASDRLAFARGAVRAARWLIGRPSGLYSMRDVLG 262
                                               **********************************************************96 PP



Internal pipeline statistics summary:
-------------------------------------
Query model(s):                            1  (270 nodes)
Target sequences:                          1  (264 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: 00:00:00.00
# Mc/sec: 9.14
//
[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