GapMind for Amino acid biosynthesis

 

Alignments for a candidate for dapB in Desulfobacter vibrioformis DSM 8776

Align 4-hydroxy-tetrahydrodipicolinate reductase (EC 1.17.1.8) (characterized)
to candidate WP_035236887.1 Q366_RS04940 dihydrodipicolinate reductase

Query= BRENDA::D8R6G2
         (288 letters)



>NCBI__GCF_000745975.1:WP_035236887.1
          Length = 278

 Score =  250 bits (639), Expect = 2e-71
 Identities = 127/273 (46%), Positives = 168/273 (61%), Gaps = 2/273 (0%)

Query: 15  PVMVNDCTGKVGQAVAEAAVA-AGLRLVPLSLTGPGRGGKRVVIGNVEVDVREVSEREDV 73
           P+M+N   G V + + EAA       LVP SLTG      +V +   +V + + SERED 
Sbjct: 5   PIMINGLPGNVARIMTEAAFQDERFTLVPFSLTGEEISMTQVSVDQTKVTLLKPSEREDR 64

Query: 74  VKEVITEYPNVIVVDYTLPAAVNDNAEFYCKQGLPFVMGTTGGDREKLLDVARKSGTYSI 133
           +  ++  YP  I VDYT P AVN+NA+FY    +PFVMGTTGGDR+ L +        ++
Sbjct: 65  INNILESYPGCICVDYTHPTAVNNNAKFYVAHKIPFVMGTTGGDRQDLENTVNNGSVPAV 124

Query: 134 IAPQMGKQVVAFVAAMEIMAKQFPGAFSGYTLQVTESHQSTKADVSGTALAVISSLRKLG 193
           IAP M KQ+V   A +E  A  FPG F G+TLQV ESHQ  KAD SGTA A+++   +LG
Sbjct: 125 IAPNMAKQIVGLQAMLEYGASTFPGLFKGFTLQVKESHQQAKADTSGTAKALVACFNQLG 184

Query: 194 LDFKDEQVELVRDPKEQMTRMGVPEQHLNGHAFHTYKIISPDGTVFFEFKHNVCGRSIYA 253
            DF    +E +RDPK Q   +GVPEQ++ GH +HTY + +PDG+  FE  HN+ GR IY 
Sbjct: 185 TDFNISDIEKIRDPKIQKADLGVPEQYIEGHGWHTYTLKAPDGSALFELTHNINGRQIYV 244

Query: 254 QGTVDAVLFLSKKIQEKS-EKRLYNMIDVLEGG 285
            GT DAV+FL  KI   +  ++L+ MIDVL  G
Sbjct: 245 SGTFDAVVFLKNKIDANAFGRKLFTMIDVLTAG 277


Lambda     K      H
   0.318    0.134    0.379 

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: 215
Number of extensions: 10
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: 288
Length of database: 278
Length adjustment: 26
Effective length of query: 262
Effective length of database: 252
Effective search space:    66024
Effective search space used:    66024
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 WP_035236887.1 Q366_RS04940 (dihydrodipicolinate reductase)
to HMM TIGR02130 (dapB: dihydrodipicolinate 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/TIGR02130.hmm
# target sequence database:        /tmp/gapView.10599.genome.faa
# - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -

Query:       TIGR02130  [M=275]
Accession:   TIGR02130
Description: dapB_plant: dihydrodipicolinate 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
    ------- ------ -----    ------- ------ -----   ---- --  --------                                 -----------
   2.2e-107  344.2   0.0   2.4e-107  344.0   0.0    1.0  1  lcl|NCBI__GCF_000745975.1:WP_035236887.1  Q366_RS04940 dihydrodipicolinate


Domain annotation for each sequence (and alignments):
>> lcl|NCBI__GCF_000745975.1:WP_035236887.1  Q366_RS04940 dihydrodipicolinate reductase
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  344.0   0.0  2.4e-107  2.4e-107       1     272 [.       4     277 ..       4     278 .] 0.97

  Alignments for each domain:
  == domain 1  score: 344.0 bits;  conditional E-value: 2.4e-107
                                 TIGR02130   1 vsvmvngisgkmgkivikaav.aaglelvptsltsviiveqevevagkeilllkpserekvlsevleky 68 
                                               + +m+ng++g++ +i+ +aa       lvp+slt+++i   +v v   ++ llkpsere +++++le y
  lcl|NCBI__GCF_000745975.1:WP_035236887.1   4 IPIMINGLPGNVARIMTEAAFqDERFTLVPFSLTGEEISMTQVSVDQTKVTLLKPSEREDRINNILESY 72 
                                               569***************99615689******************************************* PP

                                 TIGR02130  69 pelivvdytipsavndnaelyvkvkvpfvmgttggdrealaklveeakiyaviapqmakqvvaflaaie 137
                                               p  i+vdyt+p+avn+na++yv +k+pfvmgttggdr+ l  +v++  ++aviap+makq+v ++a++e
  lcl|NCBI__GCF_000745975.1:WP_035236887.1  73 PGCICVDYTHPTAVNNNAKFYVAHKIPFVMGTTGGDRQDLENTVNNGSVPAVIAPNMAKQIVGLQAMLE 141
                                               ********************************************************************* PP

                                 TIGR02130 138 ilakefptafegyklevveshqkskldasgtakavvstfqklgvdydmddiekvrdekeqievvgvpee 206
                                               + a  fp+ f+g+ l+v eshq++k+d+sgtaka+v++f++lg d+++ diek+rd+k q   +gvpe+
  lcl|NCBI__GCF_000745975.1:WP_035236887.1 142 YGASTFPGLFKGFTLQVKESHQQAKADTSGTAKALVACFNQLGTDFNISDIEKIRDPKIQKADLGVPEQ 210
                                               ********************************************************************* PP

                                 TIGR02130 207 ylsghafhlysldsadktvsfefqhnvcgrkiyaegtvdavlfladkiiaka.ekkiynmidvlreg 272
                                               y+ gh +h+y+l+++d++  fe+ hn+ gr+iy  gt dav fl +ki a+a  +k + midvl  g
  lcl|NCBI__GCF_000745975.1:WP_035236887.1 211 YIEGHGWHTYTLKAPDGSALFELTHNINGRQIYVSGTFDAVVFLKNKIDANAfGRKLFTMIDVLTAG 277
                                               ************************************************998835789*******988 PP



Internal pipeline statistics summary:
-------------------------------------
Query model(s):                            1  (275 nodes)
Target sequences:                          1  (278 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: 00:00:00.00
# Mc/sec: 8.14
//
[ok]

This GapMind analysis is from Apr 10 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