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UniProtKB/Swiss-Prot entry Q51495


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

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Entry information
Entry name NDOC_PSEAE
Primary accession number Q51495
Secondary accession numbers None
Integrated into Swiss-Prot on December 15, 1998
Sequence was last modified on November 1, 1996 (Sequence version 1)
Annotations were last modified on    September 2, 2008 (Entry version 47)
Name and origin of the protein
Protein name Naphthalene 1,2-dioxygenase subunit beta
Synonyms EC 1.14.12.12
Naphthalene 1,2-dioxygenase ISP beta
Gene name
Name: ndoC
Synonyms: pahA4
From
Pseudomonas aeruginosa [TaxID: 287] 
Taxonomy Bacteria; Proteobacteria; Gammaproteobacteria; Pseudomonadales; Pseudomonadaceae; Pseudomonas.
Protein existence 3: Inferred from homology;
References
[1]
NUCLEOTIDE SEQUENCE [GENOMIC DNA].
STRAIN=PaK1;
Takizawa N., Iida T., Yamauchi K., Satoh S., Wang Y., Fukuda M., Kiyohara H.;
"The molecular analysis of an NAH7-type gene cluster, pah, located on the chromosome of Pseudomonas aeruginosa PaK1.";
Submitted (APR-1996) to the EMBL/GenBank/DDBJ databases.
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
D84146; BAA12241.1; -; Genomic_DNA.[EMBL / GenBank / DDBJ] [CoDingSequence]
3D structure databases
HSSP P23095; 1O7G. [HSSP ENTRY / PDB]
SMR Q51495; 2-193.
ModBase Q51495.
Family and domain databases
InterPro IPR000391; Rng_hydr_dOase-B.
Graphical view of domain structure.
Pfam PF00866; Ring_hydroxyl_B; 1.
Pfam graphical view of domain structure.
BLOCKS Q51495.
Other
ProtoNet Q51495.
UniRef View cluster of proteins with at least 50% / 90% / 100% identity.
Keywords
Aromatic hydrocarbons catabolism; Dioxygenase; NAD; Oxidoreductase.
Features
SEVIEWER logo Feature table viewer
KeyFrom To Length Description FTId
CHAIN   1   193  193     Naphthalene 1,2-dioxygenase subunit beta. PRO_0000085074
Sequence information
Length: 193 AA [This is the length of the unprocessed precursor] Molecular weight: 23001 Da [This is the MW of the unprocessed precursor] CRC64: 3341AEF611A4478F [This is a checksum on the sequence]
        10         20         30         40         50         60 
MMINIQEDKL VSAHDAEEFL RFFNSGDEAL QQEATTLLTR EAHLLDIQAY RAWLEHCVDS 

        70         80         90        100        110        120 
EVKYQIISRE LRSASERRYQ LNETMNIFNE NYEQLEVRVA HQLDPQNWGN SPKVRFTRFI 

       130        140        150        160        170        180 
TNIQAAMDEN EDLLHIRSNL IVHRARRGNQ VDVFYATRED KWKRGEDGAR KLVQRLIDYP 

       190 
ERTFQTHNVM IFM 

Q51495 in FASTA format

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