Aligments for a candidate for dapB in Pseudomonas fluorescens FW300-N2C3

GapMind for Amino acid biosynthesis

Aligments for a candidate for dapB in Pseudomonas fluorescens FW300-N2C3

Align dihydrodipicolinate reductase; EC 1.3.1.26 (characterized)
to candidate AO356_07490 AO356_07490 4-hydroxy-tetrahydrodipicolinate reductase

Query= CharProtDB::CH_002128
         (273 letters)



>lcl|FitnessBrowser__pseudo5_N2C3_1:AO356_07490 AO356_07490
           4-hydroxy-tetrahydrodipicolinate reductase
          Length = 268

 Score =  337 bits (863), Expect = 2e-97
 Identities = 172/265 (64%), Positives = 205/265 (77%), Gaps = 1/265 (0%)

Query: 7   RVAIAGAGGRMGRQLIQAALALEGVQ-LGAALEREGSSLLGSDAGELAGAGKTGVTVQSS 65
           R+A+ GA GRMG+ L++A      +  L AA+ R  S+L+G+DAGELA  G+ GV +   
Sbjct: 3   RIAVMGAAGRMGKALVEAVQQRSPLSGLTAAIVRPDSTLVGADAGELASLGRIGVPMSGG 62

Query: 66  LDAVKDDFDVFIDFTRPEGTLNHLAFCRQHGKGMVIGTTGFDEAGKQAIRDAAADIAIVF 125
           L+ V D+FDV IDFT P+  L +LA CR+HGK MVIGTTG D A KQ + +A  DIAIVF
Sbjct: 63  LEKVLDEFDVLIDFTLPDVMLKNLAICRKHGKAMVIGTTGLDAAQKQLLAEAGNDIAIVF 122

Query: 126 AANFSVGVNVMLKLLEKAAKVMGDYTDIEIIEAHHRHKVDAPSGTALAMGEAIAHALDKD 185
           AANFSVGVN+ LKLL+ AA+V+GD  DIEIIEAHHRHK+DAPSGTAL MGE IA AL +D
Sbjct: 123 AANFSVGVNLSLKLLDMAARVLGDDADIEIIEAHHRHKIDAPSGTALRMGEVIADALGRD 182

Query: 186 LKDCAVYSREGHTGERVPGTIGFATVRAGDIVGEHTAMFADIGERLEITHKASSRMTFAN 245
           L+  AVY REGHTG R   TIGFATVR GD+VG+HT +FA  GERLEITHKASSRMTFA 
Sbjct: 183 LQKVAVYGREGHTGARERDTIGFATVRGGDVVGDHTVLFATEGERLEITHKASSRMTFAK 242

Query: 246 GAVRSALWLSGKESGLFDMRDVLDL 270
           GAVR+ALWL G+E GL+DM+DVLDL
Sbjct: 243 GAVRAALWLDGREPGLYDMQDVLDL 267


Lambda     K      H
   0.319    0.135    0.383 

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: 272
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: 273
Length of database: 268
Length adjustment: 25
Effective length of query: 248
Effective length of database: 243
Effective search space:    60264
Effective search space used:    60264
Neighboring words threshold: 11
Window for multiple hits: 40
X1: 16 ( 7.4 bits)
X2: 38 (14.6 bits)
X3: 64 (24.7 bits)
S1: 41 (21.8 bits)
S2: 47 (22.7 bits)

Align candidate AO356_07490 AO356_07490 (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.27770.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
    ------- ------ -----    ------- ------ -----   ---- --  --------                                       -----------
   9.5e-104  332.7   2.1   1.1e-103  332.5   2.1    1.0  1  lcl|FitnessBrowser__pseudo5_N2C3_1:AO356_07490  AO356_07490 4-hydroxy-tetrahydro


Domain annotation for each sequence (and alignments):
>> lcl|FitnessBrowser__pseudo5_N2C3_1:AO356_07490  AO356_07490 4-hydroxy-tetrahydrodipicolinate reductase
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  332.5   2.1  1.1e-103  1.1e-103       3     270 .]       3     266 ..       1     266 [. 0.98

  Alignments for each domain:
  == domain 1  score: 332.5 bits;  conditional E-value: 1.1e-103
                                       TIGR00036   3 kvavaGaaGrmGrevikavkeaedle.lvaalerkgsskqgkDiGelagigkvgvpveddlea 64 
                                                     ++av GaaGrmG+ +++av++   l+ l+aa+ r++s ++g D+Gela++g++gvp++  le 
  lcl|FitnessBrowser__pseudo5_N2C3_1:AO356_07490   3 RIAVMGAAGRMGKALVEAVQQRSPLSgLTAAIVRPDSTLVGADAGELASLGRIGVPMSGGLEK 65 
                                                     89*******************976644***********************************8 PP

                                       TIGR00036  65 vkvlaekkadvliDfttpeavlenvkialekgvrlVvGTTGfseedlkelkdlaekkgvalvi 127
                                                     v     +++dvliDft+p+ +l+n++i+ ++g+ +V+GTTG++ ++++ l+++ ++  +a+v+
  lcl|FitnessBrowser__pseudo5_N2C3_1:AO356_07490  66 V----LDEFDVLIDFTLPDVMLKNLAICRKHGKAMVIGTTGLDAAQKQLLAEAGND--IAIVF 122
                                                     8....89***********************************************99..***** PP

                                       TIGR00036 128 apNfaiGvnlllkllekaakvledv.DiEiiElHHrhKkDaPSGTAlklaeiiakargkdlke 189
                                                     a+Nf++Gvnl lkll +aa+vl+d  DiEiiE+HHrhK DaPSGTAl+++e+ia+a g+dl++
  lcl|FitnessBrowser__pseudo5_N2C3_1:AO356_07490 123 AANFSVGVNLSLKLLDMAARVLGDDaDIEIIEAHHRHKIDAPSGTALRMGEVIADALGRDLQK 185
                                                     **********************8766************************************* PP

                                       TIGR00036 190 aaveeregltGerkkeeiGiaavRggdvvgehtvlFasdGerleitHkassRaafakGvvrai 252
                                                     +av++reg+tG+r++++iG+a+vRggdvvg+htvlFa++GerleitHkassR++fakG+vra+
  lcl|FitnessBrowser__pseudo5_N2C3_1:AO356_07490 186 VAVYGREGHTGARERDTIGFATVRGGDVVGDHTVLFATEGERLEITHKASSRMTFAKGAVRAA 248
                                                     *************************************************************** PP

                                       TIGR00036 253 rwledkeekvydledvld 270
                                                      wl   e ++yd++dvld
  lcl|FitnessBrowser__pseudo5_N2C3_1:AO356_07490 249 LWLDGREPGLYDMQDVLD 266
                                                     ****************97 PP



Internal pipeline statistics summary:
-------------------------------------
Query model(s):                            1  (270 nodes)
Target sequences:                          1  (268 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: 7.79
//
[ok]

This GapMind analysis is from Aug 03 2021. The underlying query database was built on Aug 03 2021.

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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:

ublast finds a hit to a characterized protein at above 40% identity and 80% coverage, and bits >= other bits+10.
- (Hits to curated proteins without experimental data as to their function are never considered high confidence.)
HMMer finds a hit with 80% coverage of the model, and either other identity < 40 or other coverage < 0.75.

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:

ublast finds a hit at above 40% identity and 70% coverage (ignoring otherBits).
ublast finds a hit at above 30% identity and 80% coverage, and bits >= other bits.
HMMer finds a hit (regardless of coverage or other bits).

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:

our ignorance of proteins' functions,
omissions in the gene models,
frame-shift errors in the genome sequence, or
the organism lacks the pathway.

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 the paper from 2019 on GapMind for amino acid biosynthesis, the paper from 2022 on GapMind for carbon sources, or view the source code, or see changes to Amino acid biosynthesis since the publication.

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

GapMind for Amino acid biosynthesis