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UniProtKB/Swiss-Prot entry P07772

[Entry info] [Name and origin] [References] [Comments] [Cross-references] [Keywords] [Features] [Sequence] [Tools]

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Entry information
Entry name BEND_ACIAD
Primary accession number P07772
Secondary accession number Q6FCA8
Integrated into Swiss-Prot on October 1, 1989
Sequence was last modified on August 31, 2004 (Sequence version 2)
Annotations were last modified on    November 25, 2008 (Entry version 67)
Name and origin of the protein
Protein name 1,6-dihydroxycyclohexa-2,4-diene-1-carboxylate dehydrogenase
Synonyms EC 1.3.1.25
Cis-1,2-dihydroxycyclohexa-3,5-diene-1-carboxylate dehydrogenase
Cis-1,2-dihydroxy-3,4-cyclohexadiene-1-carboxylate dehydrogenase
2-hydro-1,2-dihydroxybenzoate dehydrogenase
DHB dehydrogenase
Gene name
Name: benD
OrderedLocusNames: ACIAD1439
From
Acinetobacter sp. (strain ADP1) [TaxID: 62977] [HAMAP proteome]
Taxonomy Bacteria; Proteobacteria; Gammaproteobacteria; Pseudomonadales; Moraxellaceae; Acinetobacter.
Protein existence 3: Inferred from homology;
References
[1]
 NUCLEOTIDE SEQUENCE [GENOMIC DNA].
DOI=10.1111/j.1432-1033.1992.tb16612.x; PubMed=1740120 [NCBI, ExPASy, EBI, Israel, Japan]
Neidle E.L., Hartnett C., Ornston L.N., Bairoch A., Rekik M., Harayama S.;
"Cis-diol dehydrogenases encoded by the TOL pWW0 plasmid xylL gene and the Acinetobacter calcoaceticus chromosomal benD gene are members of the short-chain alcohol dehydrogenase superfamily.";
Eur. J. Biochem. 204:113-120(1992).
[2]
 NUCLEOTIDE SEQUENCE [LARGE SCALE GENOMIC DNA].
DOI=10.1093/nar/gkh910; PubMed=15514110 [NCBI, ExPASy, EBI, Israel, Japan]
Barbe V., Vallenet D., Fonknechten N., Kreimeyer A., Oztas S., Labarre L., Cruveiller S., Robert C., Duprat S., Wincker P., Ornston L.N., Weissenbach J., Marliere P., Cohen G.N., Medigue C.;
"Unique features revealed by the genome sequence of Acinetobacter sp. ADP1, a versatile and naturally transformation competent bacterium.";
Nucleic Acids Res. 32:5766-5779(2004).
Comments
Copyright
Copyrighted by the UniProt Consortium, see http://www.uniprot.org/terms. Distributed under the Creative Commons Attribution-NoDerivs License.
Cross-references
Sequence databases
EMBL
AF009224; AAC46439.1; -; Genomic_DNA.[EMBL / GenBank / DDBJ] [CoDingSequence]
CR543861; CAG68303.1; -; Genomic_DNA.[EMBL / GenBank / DDBJ] [CoDingSequence]
PIR S23480; S23480.
RefSeq YP_046125.1; -.
3D structure databases
HSSP P97852; 1GZ6. [HSSP ENTRY / PDB]
ModBase P07772.
Enzyme and pathway databases
BioCyc ASP62977:ACIAD1439-MON; -.
Ontologies
GO
GO:0047116; Molecular function: 1,6-dihydroxycyclohexa-2,4-diene-1-carboxylate dehydrogenase activity (inferred from electronic annotation from EC).
GO:0005488; Molecular function: binding (inferred from electronic annotation from InterPro).
GO:0019439; Biological process: aromatic compound catabolic process (inferred from electronic annotation from UniProtKB-KW).
GO:0055114; Biological process: oxidation reduction (inferred from electronic annotation from UniProtKB-KW).
QuickGo view.
Family and domain databases
InterPro IPR002198; DHase_sc/Rdtase_SDR.
IPR002347; Glc/ribitol_DHase.
IPR016040; NAD(P)-bd.
Graphical view of domain structure.
Gene3D G3DSA:3.40.50.720; NAD(P)-bd; 1.
PANTHER PTHR19410; ADH_short_C2; 1.
Pfam PF00106; adh_short; 1.
Pfam graphical view of domain structure.
PRINTS PR00081; GDHRDH.
PR00080; SDRFAMILY.
PROSITE PS00061; ADH_SHORT; 1.
Genome annotation databases
GeneID 2880309; -.
GenomeReviews CR543861_GR; ACIAD1439.
KEGG aci:ACIAD1439; -.
NMPDR fig|62977.3.peg.797; -.
Phylogenomic databases
HOGENOM P07772; -.
Genome annotation databases
CMR P07772; ACIAD1439.
Other
ProtoNet P07772.
UniRef View cluster of proteins with at least 50% / 90% / 100% identity.
Keywords
Aromatic hydrocarbons catabolism; Complete proteome; NAD; Oxidoreductase.
Features
SEVIEWER logo Feature table viewer
KeyFrom   To Length Description FTId
CHAIN   1   261  261     1,6-dihydroxycyclohexa-2,4-diene-1-carboxylate dehydrogenase. PRO_0000054529
NP_BIND   13    37  25     NAD (By similarity). 
ACT_SITE   156   156        Proton acceptor (By similarity). 
BINDING   145   145        Substrate (By similarity). 
CONFLICT   159   159        S -> C (in Ref. 1; AAC46439). 
Sequence information
Length: 261 AA [This is the length of the unprocessed precursor] Molecular weight: 27982 Da [This is the MW of the unprocessed precursor] CRC64: E29D0FAC6E9AE55E [This is a checksum on the sequence] 
        10         20         30         40         50         60 
MNSTQRFEHK VVIVTGAAQG IGRGVALRIA QEGGCLILAD RSDLIQAVLA EIKALGALAI 

        70         80         90        100        110        120 
AVETDLETYA GAELVVSHAI AEYGRIDVLI NNVGGAIWMK PFQEFSEEEI IQEVHRSLFP 

       130        140        150        160        170        180 
ALWCCRAVLP EMLKHQQGTI VNVSSIATRG IHRIPYSASK GGVNALTASL AFEHAQHGIR 

       190        200        210        220        230        240 
VNAVATGGTK APPRKIPRNA QPLSKSEQVW MQQVVDQTID RSFLGRYGSI DEQVNAITFL 

       250        260 
ASDESSYITG SVLPVGGGDQ G
P07772 in FASTA format

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