GapMind for Amino acid biosynthesis

 

Alignments for a candidate for dapB in Marinobacter adhaerens HP15

Align dihydrodipicolinate reductase; EC 1.3.1.26 (characterized)
to candidate GFF3137 HP15_3079 dihydrodipicolinate reductase

Query= CharProtDB::CH_002128
         (273 letters)



>FitnessBrowser__Marino:GFF3137
          Length = 266

 Score =  333 bits (853), Expect = 3e-96
 Identities = 167/265 (63%), Positives = 203/265 (76%)

Query: 6   IRVAIAGAGGRMGRQLIQAALALEGVQLGAALEREGSSLLGSDAGELAGAGKTGVTVQSS 65
           +RVAI GA GRMG+ LI+A    EG++LGAA+   GSSL+G+DAGE+ G GKTGV +  S
Sbjct: 1   MRVAIIGAAGRMGKVLIEAVDGTEGLELGAAVVEPGSSLIGADAGEMTGIGKTGVKMAGS 60

Query: 66  LDAVKDDFDVFIDFTRPEGTLNHLAFCRQHGKGMVIGTTGFDEAGKQAIRDAAADIAIVF 125
           L  VKDDFDV +DFT P+ TL +  FC+ +GK +VIGTTG  +A KQ +  AA   A+VF
Sbjct: 61  LADVKDDFDVLVDFTFPDLTLENAEFCKANGKMLVIGTTGMSDAEKQQLALAAESTAVVF 120

Query: 126 AANFSVGVNVMLKLLEKAAKVMGDYTDIEIIEAHHRHKVDAPSGTALAMGEAIAHALDKD 185
           A N SVGVNV+L LL  AA  +GD  D+EIIEAHHRHK DAPSGTAL MGE +A AL +D
Sbjct: 121 APNMSVGVNVVLNLLRTAAATLGDDYDVEIIEAHHRHKKDAPSGTALRMGEVVADALGRD 180

Query: 186 LKDCAVYSREGHTGERVPGTIGFATVRAGDIVGEHTAMFADIGERLEITHKASSRMTFAN 245
           LK+CAVY REG TGER    IGF T+RAGD+VG+HT +FA  GER+E+THKASSRMTFA 
Sbjct: 181 LKECAVYGREGFTGERTRKEIGFETIRAGDVVGDHTVLFATEGERIEVTHKASSRMTFAK 240

Query: 246 GAVRSALWLSGKESGLFDMRDVLDL 270
           GA+R+ALWL  K +GL+DM+DVLDL
Sbjct: 241 GAMRAALWLKDKPAGLYDMQDVLDL 265


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: 271
Number of extensions: 9
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: 273
Length of database: 266
Length adjustment: 25
Effective length of query: 248
Effective length of database: 241
Effective search space:    59768
Effective search space used:    59768
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 GFF3137 HP15_3079 (dihydrodipicolinate 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.14206.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-106  342.3   4.3   1.2e-106  342.1   4.3    1.0  1  lcl|FitnessBrowser__Marino:GFF3137  HP15_3079 dihydrodipicolinate re


Domain annotation for each sequence (and alignments):
>> lcl|FitnessBrowser__Marino:GFF3137  HP15_3079 dihydrodipicolinate reductase
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  342.1   4.3  1.2e-106  1.2e-106       2     270 .]       1     264 [.       1     264 [. 0.98

  Alignments for each domain:
  == domain 1  score: 342.1 bits;  conditional E-value: 1.2e-106
                           TIGR00036   2 ikvavaGaaGrmGrevikavkeaedlelvaalerkgsskqgkDiGelagigkvgvpveddleavkvlaekkadvl 76 
                                         ++va+ GaaGrmG+ +i+av  +e+lel+aa+  +gss+ g D+Ge++gigk+gv++  +l  v    ++++dvl
  lcl|FitnessBrowser__Marino:GFF3137   1 MRVAIIGAAGRMGKVLIEAVDGTEGLELGAAVVEPGSSLIGADAGEMTGIGKTGVKMAGSLADV----KDDFDVL 71 
                                         89*****************************************************999999877....******* PP

                           TIGR00036  77 iDfttpeavlenvkialekgvrlVvGTTGfseedlkelkdlaekkgvalviapNfaiGvnlllkllekaakvle. 150
                                         +Dft p+ +len++++ ++g+ lV+GTTG+s++++++l+ +ae   +a+v+apN+++Gvn++l ll++aa +l+ 
  lcl|FitnessBrowser__Marino:GFF3137  72 VDFTFPDLTLENAEFCKANGKMLVIGTTGMSDAEKQQLALAAES--TAVVFAPNMSVGVNVVLNLLRTAAATLGd 144
                                         ***************************************99999..************************99972 PP

                           TIGR00036 151 dvDiEiiElHHrhKkDaPSGTAlklaeiiakargkdlkeaaveeregltGerkkeeiGiaavRggdvvgehtvlF 225
                                         d+D+EiiE+HHrhKkDaPSGTAl+++e++a+a g+dlke+av++reg+tGer+++eiG+ ++R+gdvvg+htvlF
  lcl|FitnessBrowser__Marino:GFF3137 145 DYDVEIIEAHHRHKKDAPSGTALRMGEVVADALGRDLKECAVYGREGFTGERTRKEIGFETIRAGDVVGDHTVLF 219
                                         57************************************************************************* PP

                           TIGR00036 226 asdGerleitHkassRaafakGvvrairwledkeekvydledvld 270
                                         a++Ger+e+tHkassR++fakG++ra+ wl+dk +++yd++dvld
  lcl|FitnessBrowser__Marino:GFF3137 220 ATEGERIEVTHKASSRMTFAKGAMRAALWLKDKPAGLYDMQDVLD 264
                                         *******************************************97 PP



Internal pipeline statistics summary:
-------------------------------------
Query model(s):                            1  (270 nodes)
Target sequences:                          1  (266 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 0.00s 00:00:00.01 Elapsed: 00:00:00.00
# Mc/sec: 7.62
//
[ok]

This GapMind analysis is from Apr 09 2024. The underlying query database was built on Apr 09 2024.

Links

Downloads

Related tools

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