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UniProtKB/Swiss-Prot entry P46364


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

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Entry information
Entry name XYLB_ACIGB
Primary accession number P46364
Secondary accession numbers None
Integrated into Swiss-Prot on November 1, 1995
Sequence was last modified on November 1, 1995 (Sequence version 1)
Annotations were last modified on    September 2, 2008 (Entry version 40)
Name and origin of the protein
Protein name Aryl-alcohol dehydrogenase [Fragment]
Synonyms EC 1.1.1.90
Benzyl alcohol dehydrogenase
BADH
Gene name None
From
Acinetobacter genomosp. 11 [TaxID: 106649] 
Taxonomy Bacteria; Proteobacteria; Gammaproteobacteria; Pseudomonadales; Moraxellaceae; Acinetobacter.
Protein existence 1: Evidence at protein level;
References
[1]
PROTEIN SEQUENCE.
STRAIN=ATCC 11171 / NCIB 8250 / CIP 63.46 / B94;
PubMed=1989592 [NCBI, ExPASy, EBI, Israel, Japan]
Chalmers R.M., Keen J.N., Fewson C.A.;
"Comparison of benzyl alcohol dehydrogenases and benzaldehyde dehydrogenases from the benzyl alcohol and mandelate pathways in Acinetobacter calcoaceticus and from the TOL-plasmid-encoded toluene pathway in Pseudomonas putida. N-terminal amino acid sequences, amino acid compositions and immunological cross-reactions.";
Biochem. J. 273:99-107(1991).
Comments
Copyright
Copyrighted by the UniProt Consortium, see http://www.uniprot.org/terms. Distributed under the Creative Commons Attribution-NoDerivs License.
Cross-references
3D structure databases
ModBase P46364.
Family and domain databases
InterPro IPR002328; AlcDHase_Zn_CS.
Graphical view of domain structure.
PROSITE PS00059; ADH_ZINC; PARTIAL.
BLOCKS P46364.
Other
ProtoNet P46364.
UniRef View cluster of proteins with at least 50% / 90% / 100% identity.
Keywords
Aromatic hydrocarbons catabolism; Direct protein sequencing; Metal-binding; NAD; Oxidoreductase; Zinc.
Features
SEVIEWER logo Feature table viewer
KeyFrom  To Length Description FTId
CHAIN   1   >42  >42     Aryl-alcohol dehydrogenase. PRO_0000160828
NON_TER   42    42         
Sequence information
Length: 42 AA [This is the length of the partial sequence of the unprocessed precursor] Molecular weight: 4508 Da [This is the MW of the partial sequence of the unprocessed precursor] CRC64: 65615B99D4468ACF [This is a checksum on the sequence]
        10         20         30         40 
SELKDIIAAV TPCKGADFEL QALKIRQPQG DEVLVKXXAT GM 

P46364 in FASTA format

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

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