GapMind for Amino acid biosynthesis

 

Alignments for a candidate for dapB in Burkholderia phytofirmans PsJN

Align 4-hydroxy-tetrahydrodipicolinate reductase (EC 1.17.1.8) (characterized)
to candidate BPHYT_RS16800 BPHYT_RS16800 4-hydroxy-tetrahydrodipicolinate reductase

Query= BRENDA::Q9K1F1
         (269 letters)



>FitnessBrowser__BFirm:BPHYT_RS16800
          Length = 265

 Score =  322 bits (826), Expect = 4e-93
 Identities = 163/264 (61%), Positives = 201/264 (76%), Gaps = 1/264 (0%)

Query: 4   LKIAIAGANGRMGRVLVEAVNNHPDTVLSGALEHSGSEALGLDAGYAVGLKTGIAISDDV 63
           +KIAIAGA+GRMGR+L+E V N  D  LSGAL+ +GS  LG DAG  +G +TG+ ++DDV
Sbjct: 1   MKIAIAGASGRMGRMLIETVLNDSDATLSGALDRAGSPQLGQDAGAFLGKQTGVVLTDDV 60

Query: 64  DAVLAQSDVLIDFTRPEPTLKHLQKCVEKQVNIIIGTTGFDDTGKAAIHTAAEKTGIVFA 123
           + V A+SD LIDFTRPE TL HL+      V ++IGTTGFD+  KA +  AA+K  I+F+
Sbjct: 61  ERVFAESDYLIDFTRPEGTLMHLEAAQRHNVKMVIGTTGFDNEQKAQLRAAADKIAIMFS 120

Query: 124 ANFSVGVNLTFHILDTVARVLNEGYDIEIIEGHHRHKVDAPSGTALRMGEVIAGALGRDL 183
           AN SVGVN+T  +L+  A+    GYDIEIIE HHRHKVDAPSGTAL MGEVIA ALGR+L
Sbjct: 121 ANMSVGVNVTLKLLEFAAKHFATGYDIEIIEAHHRHKVDAPSGTALVMGEVIANALGRNL 180

Query: 184 KQCAVYGREGHTGPRDPSTIGFATVRAGDIVGDHTALFATDGERVEITHKASSRMTFAAG 243
             CAVY REG TG RDPSTIGF+ +R GDIVGDHT LFA  GER+EITHK++SR+++A G
Sbjct: 181 DDCAVYSREGVTGERDPSTIGFSAIRGGDIVGDHTVLFAGIGERIEITHKSASRLSYAQG 240

Query: 244 AVRAAVWVNG-KTGLYDMQDVLGL 266
           A+RA  ++    TG +DMQDVLGL
Sbjct: 241 ALRAVRFLESHATGFFDMQDVLGL 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: 278
Number of extensions: 8
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 BPHYT_RS16800 BPHYT_RS16800 (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.19117.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
    ------- ------ -----    ------- ------ -----   ---- --  --------                                -----------
    1.1e-99  319.4   2.8    1.2e-99  319.2   2.8    1.0  1  lcl|FitnessBrowser__BFirm:BPHYT_RS16800  BPHYT_RS16800 4-hydroxy-tetrahyd


Domain annotation for each sequence (and alignments):
>> lcl|FitnessBrowser__BFirm:BPHYT_RS16800  BPHYT_RS16800 4-hydroxy-tetrahydrodipicolinate reductase
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  319.2   2.8   1.2e-99   1.2e-99       2     270 .]       1     263 [.       1     263 [. 0.98

  Alignments for each domain:
  == domain 1  score: 319.2 bits;  conditional E-value: 1.2e-99
                                TIGR00036   2 ikvavaGaaGrmGrevikavkeaedlelvaalerkgsskqgkDiGelagigkvgvpveddleavkvlaek 71 
                                              +k+a+aGa+GrmGr +i++v +  d  l++al+r gs++ g+D+G + g  ++gv ++dd+e v      
  lcl|FitnessBrowser__BFirm:BPHYT_RS16800   1 MKIAIAGASGRMGRMLIETVLNDSDATLSGALDRAGSPQLGQDAGAFLGK-QTGVVLTDDVERV----FA 65 
                                              89**********************************************96.678889***9988....78 PP

                                TIGR00036  72 kadvliDfttpeavlenvkialekgvrlVvGTTGfseedlkelkdlaekkgvalviapNfaiGvnlllkl 141
                                              + d liDft+pe++l ++++a +++v++V+GTTGf++e++++l+++a+k  +a+++++N+++Gvn+ lkl
  lcl|FitnessBrowser__BFirm:BPHYT_RS16800  66 ESDYLIDFTRPEGTLMHLEAAQRHNVKMVIGTTGFDNEQKAQLRAAADK--IAIMFSANMSVGVNVTLKL 133
                                              89***********************************************..******************* PP

                                TIGR00036 142 lekaakvled.vDiEiiElHHrhKkDaPSGTAlklaeiiakargkdlkeaaveeregltGerkkeeiGia 210
                                              le aak +   +DiEiiE+HHrhK+DaPSGTAl ++e+ia+a g++l+++av++reg+tGer  ++iG++
  lcl|FitnessBrowser__BFirm:BPHYT_RS16800 134 LEFAAKHFATgYDIEIIEAHHRHKVDAPSGTALVMGEVIANALGRNLDDCAVYSREGVTGERDPSTIGFS 203
                                              *******97627********************************************************** PP

                                TIGR00036 211 avRggdvvgehtvlFasdGerleitHkassRaafakGvvrairwledkeekvydledvld 270
                                              a+Rggd+vg+htvlFa++Ger+eitHk+ sR ++a+G++ra+r+le  +++++d++dvl+
  lcl|FitnessBrowser__BFirm:BPHYT_RS16800 204 AIRGGDIVGDHTVLFAGIGERIEITHKSASRLSYAQGALRAVRFLESHATGFFDMQDVLG 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: 6.41
//
[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