GapMind for Amino acid biosynthesis

 

Alignments for a candidate for dapB in Kyrpidia tusciae DSM 2912

Align 4-hydroxy-tetrahydrodipicolinate synthase (EC 4.3.3.7) (characterized)
to candidate WP_013075686.1 BTUS_RS08425 4-hydroxy-tetrahydrodipicolinate reductase

Query= BRENDA::Q3MFY8
         (278 letters)



>NCBI__GCF_000092905.1:WP_013075686.1
          Length = 267

 Score =  249 bits (635), Expect = 6e-71
 Identities = 132/275 (48%), Positives = 186/275 (67%), Gaps = 11/275 (4%)

Query: 4   QAPIPVIVNGAAGKMGREVVKAIAQAPDLNLLGAIDSSPEHQGKDAGELAGLSEPLEVPI 63
           +  I V+V+GA GKMGREV++ +     L L+GA+ S      +DAG  AG+ EPL +P+
Sbjct: 3   EGEIRVVVSGATGKMGREVIRTMVAETGLRLVGAVASRAR---EDAGVAAGM-EPLGIPV 58

Query: 64  TNQLEPMLGYVAGERQGPPGVIVDFTHPDSVYDNVRSAIAYGIRPVVGTTGLSPAQIQNL 123
           +  L   L  V+ E    P V+VDFT PD+V  +V+ A+ +G+RPVVGT+G++  Q++  
Sbjct: 59  SANLRETL--VSAE----PDVLVDFTTPDAVERHVQEALEFGVRPVVGTSGVTREQVRRW 112

Query: 124 ADFAEKASTGCLIIPNFSIGMVLLQQAAVTASQYFDHVEIIELHHNQKADAPSGTAIQTA 183
                + S G ++ PNF++G VL+ +    A++Y  HVEIIE+HH+ K DAPSGTA++TA
Sbjct: 113 DGLCRERSVGGIVAPNFAVGAVLMMRFVREAARYLPHVEIIEMHHDGKLDAPSGTAVKTA 172

Query: 184 ELLAELGKTFNSAIVEETEKIPGARGSLAGEGIRIHSVRLPGLIAHQEVIFGAPGQIYTL 243
           E LAE G   +S   +E E  PGARG+  G G+R+HSVRLPGL+AHQEVI G PGQI T+
Sbjct: 173 EELAEAGIDLSSGKPDERELFPGARGAAIG-GVRVHSVRLPGLVAHQEVILGGPGQILTV 231

Query: 244 RHDTSDRACYMPGVLLAIRKVLQLKSLVYGLEKIL 278
           RHD+ DR  +MPGV+LA+R V+    ++YGLE +L
Sbjct: 232 RHDSLDRVSFMPGVVLAVRAVMGYVGMMYGLEALL 266


Lambda     K      H
   0.317    0.136    0.386 

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: 244
Number of extensions: 10
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: 278
Length of database: 267
Length adjustment: 25
Effective length of query: 253
Effective length of database: 242
Effective search space:    61226
Effective search space used:    61226
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 (21.6 bits)
S2: 47 (22.7 bits)

Align candidate WP_013075686.1 BTUS_RS08425 (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.2788899.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
    ------- ------ -----    ------- ------ -----   ---- --  --------                             -----------
    2.5e-81  259.1   0.2    2.8e-81  259.0   0.2    1.0  1  NCBI__GCF_000092905.1:WP_013075686.1  


Domain annotation for each sequence (and alignments):
>> NCBI__GCF_000092905.1:WP_013075686.1  
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  259.0   0.2   2.8e-81   2.8e-81       2     270 .]       6     267 .]       5     267 .] 0.97

  Alignments for each domain:
  == domain 1  score: 259.0 bits;  conditional E-value: 2.8e-81
                             TIGR00036   2 ikvavaGaaGrmGrevikavkeaedlelvaalerkgsskqgkDiGelagigkvgvpveddleavkvlaekkad 74 
                                           i+v+v+Ga+G+mGrevi+++ ++ +l+lv+a+     s+  +D+G  ag+ ++g+pv+++l+ +  l+  ++d
  NCBI__GCF_000092905.1:WP_013075686.1   6 IRVVVSGATGKMGREVIRTMVAETGLRLVGAVA----SRAREDAGVAAGMEPLGIPVSANLRET--LVSAEPD 72 
                                           9*******************************9....68889******************9955..9999*** PP

                             TIGR00036  75 vliDfttpeavlenvkialekgvrlVvGTTGfseedlkelkdlaekkgvalviapNfaiGvnlllkllekaak 147
                                           vl+Dfttp+av  +v+ ale gvr+VvGT G++ e++++   l  +++v+ ++apNfa+G++l+++++++aa+
  NCBI__GCF_000092905.1:WP_013075686.1  73 VLVDFTTPDAVERHVQEALEFGVRPVVGTSGVTREQVRRWDGLCRERSVGGIVAPNFAVGAVLMMRFVREAAR 145
                                           ************************************************************************* PP

                             TIGR00036 148 vledvDiEiiElHHrhKkDaPSGTAlklaeiiakargkdlkeaaveeregltGerkkeeiG..iaavRggdvv 218
                                           +l +v  EiiE+HH+ K DaPSGTA+k+ae +a+a   dl++   +ere ++G+r++   G  +++vR++++v
  NCBI__GCF_000092905.1:WP_013075686.1 146 YLPHV--EIIEMHHDGKLDAPSGTAVKTAEELAEAGI-DLSSGKPDERELFPGARGAAIGGvrVHSVRLPGLV 215
                                           ****9..****************************98.9****************66655599********** PP

                             TIGR00036 219 gehtvlFasdGerleitHkassRaafakGvvrairwledkeekvydledvld 270
                                           ++++v+ ++ G+ l+++H++ +R +f+ Gvv+a+r ++     +y+le +l+
  NCBI__GCF_000092905.1:WP_013075686.1 216 AHQEVILGGPGQILTVRHDSLDRVSFMPGVVLAVRAVMGYVGMMYGLEALLG 267
                                           ***********************************************99985 PP



Internal pipeline statistics summary:
-------------------------------------
Query model(s):                            1  (270 nodes)
Target sequences:                          1  (267 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: 18.63
//
[ok]

This GapMind analysis is from Jul 25 2024. The underlying query database was built on Jul 25 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