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UniProtKB/Swiss-Prot entry P0A390


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

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Entry information
Entry name NAHF_PSEU8
Primary accession number P0A390
Secondary accession numbers O34269 Q52460
Integrated into Swiss-Prot on March 15, 2005
Sequence was last modified on March 15, 2005 (Sequence version 1)
Annotations were last modified on    November 4, 2008 (Entry version 18)
Name and origin of the protein
Protein name Salicylaldehyde dehydrogenase
Synonym EC 1.2.1.65
Gene name
Name: doxF
From
Pseudomonas sp. (strain C18) [TaxID: 69011] 
Encoded on Plasmid.
Taxonomy Bacteria; Proteobacteria.
Protein existence 3: Inferred from homology;
References
[1]
NUCLEOTIDE SEQUENCE [GENOMIC DNA].
PubMed=8226631 [NCBI, ExPASy, EBI, Israel, Japan]
Denome S.A., Stanley D.C., Olson E.S., Young K.D.;
"Metabolism of dibenzothiophene and naphthalene in Pseudomonas strains: complete DNA sequence of an upper naphthalene catabolic pathway.";
J. Bacteriol. 175:6890-6901(1993).
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
M60405; AAA16129.1; -; Genomic_DNA.[EMBL / GenBank / DDBJ] [CoDingSequence]
3D structure databases
HSSP Q63639; 1BI9. [HSSP ENTRY / PDB]
ModBase P0A390.
Ontologies
GO
GO:0018485; Molecular function: salicylaldehyde dehydrogenase activity (inferred from electronic annotation from EC).
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 IPR016160; Ald_DHase_CS.
IPR016162; Ald_DHase_N.
IPR015590; Aldehyde_DHase.
Graphical view of domain structure.
Gene3D G3DSA:3.40.605.10; Aldehyde_dehydrogenase_N; 1.
PANTHER PTHR11699; Aldehyde_dehyd; 1.
Pfam PF00171; Aldedh; 1.
Pfam graphical view of domain structure.
PROSITE PS00070; ALDEHYDE_DEHYDR_CYS; FALSE_NEG.
PS00687; ALDEHYDE_DEHYDR_GLU; 1.
BLOCKS P0A390.
ProtoNet P0A390.
Other
UniRef View cluster of proteins with at least 50% / 90% / 100% identity.
Keywords
Aromatic hydrocarbons catabolism; NAD; Oxidoreductase; Plasmid.
Features
SEVIEWER logo Feature table viewer
KeyFrom   To Length Description FTId
CHAIN   1   483  483     Salicylaldehyde dehydrogenase. PRO_0000056590
NP_BIND   228   233  6     NAD (By similarity). 
ACT_SITE   250   250        By similarity. 
ACT_SITE   284   284        By similarity. 
Sequence information
Length: 483 AA [This is the length of the unprocessed precursor] Molecular weight: 51994 Da [This is the MW of the unprocessed precursor] CRC64: CD606BADD21DFACE [This is a checksum on the sequence]
        10         20         30         40         50         60 
MKTKLFINNA WIDSSDQQTF ERIHPVSSDV VTESANATVT DAIKAAQAAE EAFKTWKAVG 

        70         80         90        100        110        120 
PSERRRLLLK VADVMESKTP KFIEVMAMEV GASALWAGFN VHASANVFRE AASLATQIQG 

       130        140        150        160        170        180 
ETIPTDKAET LSMTLRQPVG PILSIVPWNG TAVLAARAIA YPLVCGNTVV FKGSEFSPAT 

       190        200        210        220        230        240 
HALITQCVQE AGLPAGVLNY LNSSPDRSPE IADALISAKE IRRINFTGST RVGSIIAQKA 

       250        260        270        280        290        300 
AQHLKRCLLE LGGKSPLIVL DDADIDAAVK AAVFGSFLFQ GQICMSTERL IVDEKIADEF 

       310        320        330        340        350        360 
VAKFVEKTKR LSAGDPCVTG DCIIGPMVSP NSGERINGLF KDAIDKGAKV VCGGLAQGAL 

       370        380        390        400        410        420 
MPATILDHVK SDMRIYDEET FGPITVVIRC KGEAEAVRIA NDSVYGLSSG VFGRDINRAL 

       430        440        450        460        470        480 
RVGMSIEYGS VHINGSTVQN EAQAPYGGTK NTGYGRFDGR AVIDEFTEIK WLTIEPFEQQ 


YPF 

P0A390 in FASTA format

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View entry in raw text format (no links)
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BLAST logo BLAST submission on ExPASy/SIB
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Tools Sequence analysis tools: ProtParam, ProtScale, Compute pI/Mw, PeptideMass, PeptideCutter, Dotlet (Java)
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