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UniProtKB/Swiss-Prot entry Q9S157


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

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Entry information
Entry name MHPB_COMTE
Primary accession number Q9S157
Secondary accession numbers None
Integrated into Swiss-Prot on May 20, 2008
Sequence was last modified on May 1, 2000 (Sequence version 1)
Annotations were last modified on    September 2, 2008 (Entry version 26)
Name and origin of the protein
Protein name 2,3-dihydroxyphenylpropionate/2,3-dihydroxicinnamic acid 1,2-dioxygenase
Synonym EC 1.13.11.16
Gene name
Name: mhpB
From
Comamonas testosteroni (Pseudomonas testosteroni) [TaxID: 285] 
Taxonomy Bacteria; Proteobacteria; Betaproteobacteria; Burkholderiales; Comamonadaceae; Comamonas.
Protein existence 1: Evidence at protein level;
References
[1]
NUCLEOTIDE SEQUENCE [GENOMIC DNA], FUNCTION IN CATABOLISM OF 3-HYDROXY DERIVATIVES OF PHENYLPROPIONIC ACID, AND BIOPHYSICOCHEMICAL PROPERTIES.
STRAIN=TA441;
PubMed=10537203 [NCBI, ExPASy, EBI, Israel, Japan]
Arai H., Yamamoto T., Ohishi T., Shimizu T., Nakata T., Kudo T.;
"Genetic organization and characteristics of the 3-(3-hydroxyphenyl)propionic acid degradation pathway of Comamonas testosteroni TA441.";
Microbiology 145:2813-2820(1999).
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
AB024335; BAA82879.1; -; Genomic_DNA.[EMBL / GenBank / DDBJ] [CoDingSequence]
3D structure databases
ModBase Q9S157.
Ontologies
GO
GO:0008669; Molecular function: 2,3-dihydroxy-phenylpropionate 1,2-dioxygenase activity (inferred from electronic annotation from HAMAP).
GO:0019439; Biological process: aromatic compound catabolic process (inferred from electronic annotation from HAMAP).
QuickGo view.
Family and domain databases
HAMAP MF_01653; -; 1.
PBIL [Tree]
InterPro IPR004183; Xdiol_dOase_3B.
Graphical view of domain structure.
Gene3D G3DSA:3.40.830.10; Xdiol_dOase_3B; 1.
Pfam PF02900; LigB; 1.
Pfam graphical view of domain structure.
BLOCKS Q9S157.
Other
ProtoNet Q9S157.
UniRef View cluster of proteins with at least 50% / 90% / 100% identity.
Keywords
Aromatic hydrocarbons catabolism; Dioxygenase; Iron; Oxidoreductase.
Features
SEVIEWER logo Feature table viewer
KeyFrom   To Length Description FTId
CHAIN   1   321  321     2,3-dihydroxyphenylpropionate/2,3-dihydroxicinnamic acid 1,2-dioxygenase. PRO_0000337647
ACT_SITE   123   123        Proton donor (By similarity). 
ACT_SITE   189   189        Proton acceptor (By similarity). 
Sequence information
Length: 321 AA [This is the length of the unprocessed precursor] Molecular weight: 34366 Da [This is the MW of the unprocessed precursor] CRC64: 6FC238E939E5CF64 [This is a checksum on the sequence]
        10         20         30         40         50         60 
MSGSAIATAR RAFLGMSHSP LLGLNPVAAD DQIAIDKAIA AARAAVHEFA PELIVLLGPD 

        70         80         90        100        110        120 
HYNGFFNELM PPFCIGSQAT AVGDYLSPAG PLNVAGELAI ALADHLMDRH FDIAVSRRML 

       130        140        150        160        170        180 
VDHGFSQALQ FLWGDEMDTP PVIPIFMNAV AQPGIARMAR CKALGEGVGS FLDQLPLRTL 

       190        200        210        220        230        240 
LIGSGGLSHE PPVPTLAHPD PAVRERITVR STPTEQEREL KTERVKAAGL ALAHGDSWMK 

       250        260        270        280        290        300 
PLNPEWDLQW MDAMASGQLD GLCAMNEASI GAMAGNSAHE SKTWLVARSA LPANTRLSCP 

       310        320 
VRAYRAIPSL IAGYGVMFMH H 

Q9S157 in FASTA format

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Tools Sequence analysis tools: ProtParam, ProtScale, Compute pI/Mw, PeptideMass, PeptideCutter, Dotlet (Java)
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