GapMind for Amino acid biosynthesis

 

Alignments for a candidate for dapB in Cupriavidus basilensis 4G11

Align 4-hydroxy-tetrahydrodipicolinate reductase (EC 1.17.1.8) (characterized)
to candidate RR42_RS17550 RR42_RS17550 4-hydroxy-tetrahydrodipicolinate reductase

Query= BRENDA::Q9K1F1
         (269 letters)



>FitnessBrowser__Cup4G11:RR42_RS17550
          Length = 265

 Score =  331 bits (849), Expect = 9e-96
 Identities = 167/264 (63%), Positives = 204/264 (77%), Gaps = 1/264 (0%)

Query: 4   LKIAIAGANGRMGRVLVEAVNNHPDTVLSGALEHSGSEALGLDAGYAVGLKTGIAISDDV 63
           + IAIAGA+GRMGR+L+E V       LSGAL+  G+ ALG DAG  +G  TG+ I+ D+
Sbjct: 1   MNIAIAGASGRMGRMLIEHVLATEGVTLSGALDVPGAPALGQDAGLLLGRATGVVITSDI 60

Query: 64  DAVLAQSDVLIDFTRPEPTLKHLQKCVEKQVNIIIGTTGFDDTGKAAIHTAAEKTGIVFA 123
           +A LA +D LIDFTRPE TL HL       V ++ GTTGFDD G+AAI  AA+  G+VF+
Sbjct: 61  EAALAGADCLIDFTRPEGTLVHLAAARRLGVKVVTGTTGFDDAGRAAIAEAAKHIGVVFS 120

Query: 124 ANFSVGVNLTFHILDTVARVLNEGYDIEIIEGHHRHKVDAPSGTALRMGEVIAGALGRDL 183
           AN SVGVN TF +L+  A++L+ GYDIE+IE HHRHKVDAPSGTAL MGEV+A ALGRDL
Sbjct: 121 ANMSVGVNATFKLLEVAAKLLSSGYDIEVIEAHHRHKVDAPSGTALAMGEVVAKALGRDL 180

Query: 184 KQCAVYGREGHTGPRDPSTIGFATVRAGDIVGDHTALFATDGERVEITHKASSRMTFAAG 243
           K C V+ REGHTGPRDP++IGFATVR GDIVGDHT +FA  GER+EITHK+SSR ++A G
Sbjct: 181 KTCGVFAREGHTGPRDPNSIGFATVRGGDIVGDHTVMFAGTGERIEITHKSSSRQSYAEG 240

Query: 244 AVRAAVWVNGK-TGLYDMQDVLGL 266
           A+RAA ++  K TGL+DMQDVLGL
Sbjct: 241 ALRAARFLADKPTGLFDMQDVLGL 264


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: 293
Number of extensions: 11
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: 269
Length of database: 265
Length adjustment: 25
Effective length of query: 244
Effective length of database: 240
Effective search space:    58560
Effective search space used:    58560
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 RR42_RS17550 RR42_RS17550 (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.27090.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
    ------- ------ -----    ------- ------ -----   ---- --  --------                                 -----------
    2.8e-99  318.0   2.5    3.2e-99  317.8   2.5    1.0  1  lcl|FitnessBrowser__Cup4G11:RR42_RS17550  RR42_RS17550 4-hydroxy-tetrahydr


Domain annotation for each sequence (and alignments):
>> lcl|FitnessBrowser__Cup4G11:RR42_RS17550  RR42_RS17550 4-hydroxy-tetrahydrodipicolinate reductase
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  317.8   2.5   3.2e-99   3.2e-99       2     270 .]       1     263 [.       1     263 [. 0.98

  Alignments for each domain:
  == domain 1  score: 317.8 bits;  conditional E-value: 3.2e-99
                                 TIGR00036   2 ikvavaGaaGrmGrevikavkeaedlelvaalerkgsskqgkDiGelagigkvgvpveddleavkvlae 70 
                                               +++a+aGa+GrmGr +i++v ++e++ l++al+++g +  g+D+G l g +  gv +++d+ea+     
  lcl|FitnessBrowser__Cup4G11:RR42_RS17550   1 MNIAIAGASGRMGRMLIEHVLATEGVTLSGALDVPGAPALGQDAGLLLGRAT-GVVITSDIEAA----L 64 
                                               789**********************************************985.676******88....7 PP

                                 TIGR00036  71 kkadvliDfttpeavlenvkialekgvrlVvGTTGfseedlkelkdlaekkgvalviapNfaiGvnlll 139
                                                 ad+liDft+pe++l ++++a + gv++V GTTGf+++++++++++a++  +++v+++N+++Gvn  +
  lcl|FitnessBrowser__Cup4G11:RR42_RS17550  65 AGADCLIDFTRPEGTLVHLAAARRLGVKVVTGTTGFDDAGRAAIAEAAKH--IGVVFSANMSVGVNATF 131
                                               899***********************************************..***************** PP

                                 TIGR00036 140 kllekaakvled.vDiEiiElHHrhKkDaPSGTAlklaeiiakargkdlkeaaveeregltGerkkeei 207
                                               klle aak l+  +DiE+iE+HHrhK+DaPSGTAl+++e++aka g+dlk++ v  reg+tG r  ++i
  lcl|FitnessBrowser__Cup4G11:RR42_RS17550 132 KLLEVAAKLLSSgYDIEVIEAHHRHKVDAPSGTALAMGEVVAKALGRDLKTCGVFAREGHTGPRDPNSI 200
                                               **********8636******************************************************* PP

                                 TIGR00036 208 GiaavRggdvvgehtvlFasdGerleitHkassRaafakGvvrairwledkeekvydledvld 270
                                               G+a+vRggd+vg+htv+Fa+ Ger+eitHk+ssR+++a+G++ra+r+l+dk ++++d++dvl+
  lcl|FitnessBrowser__Cup4G11:RR42_RS17550 201 GFATVRGGDIVGDHTVMFAGTGERIEITHKSSSRQSYAEGALRAARFLADKPTGLFDMQDVLG 263
                                               *************************************************************96 PP



Internal pipeline statistics summary:
-------------------------------------
Query model(s):                            1  (270 nodes)
Target sequences:                          1  (265 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: 6.79
//
[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