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UniProtKB/Swiss-Prot entry Q9F0W4


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

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Entry information
Entry name NOSZ_PSEFL
Primary accession number Q9F0W4
Secondary accession number Q9X2U9
Integrated into Swiss-Prot on October 3, 2003
Sequence was last modified on March 1, 2001 (Sequence version 1)
Annotations were last modified on    November 4, 2008 (Entry version 45)
Name and origin of the protein
Protein name Nitrous-oxide reductase [Precursor]
Synonyms EC 1.7.99.6
N(2)OR
N2O reductase
Gene name
Name: nosZ
From
Pseudomonas fluorescens [TaxID: 294] 
Taxonomy Bacteria; Proteobacteria; Gammaproteobacteria; Pseudomonadales; Pseudomonadaceae; Pseudomonas.
Protein existence 3: Inferred from homology;
References
[1]
NUCLEOTIDE SEQUENCE [GENOMIC DNA].
STRAIN=C7R12;
DOI=10.1016/S0167-4781(00)00286-4; PubMed=11342223 [NCBI, ExPASy, EBI, Israel, Japan]
Philippot L., Mirleau P., Mazurier S., Siblot S., Hartmann A., Lemanceau P., Germon J.C.;
"Characterization and transcriptional analysis of Pseudomonas fluorescens denitrifying clusters containing the nar, nir, nor and nos genes.";
Biochim. Biophys. Acta 1517:436-440(2001).
[2]
NUCLEOTIDE SEQUENCE [GENOMIC DNA] OF 1-613.
STRAIN=C7R12;
Philippot L., Cheneby D., Hartmann A., Germon J.C.;
Submitted (MAR-1998) 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
AF197468; AAG34386.1; -; Genomic_DNA.[EMBL / GenBank / DDBJ] [CoDingSequence]
AF056319; AAD22389.1; -; Genomic_DNA.[EMBL / GenBank / DDBJ] [CoDingSequence]
3D structure databases
HSSP Q51705; 1FWX. [HSSP ENTRY / PDB]
ModBase Q9F0W4.
Ontologies
GO
GO:0042597; Cellular component: periplasmic space (inferred from electronic annotation from HAMAP).
GO:0005509; Molecular function: calcium ion binding (inferred from electronic annotation from HAMAP).
GO:0005507; Molecular function: copper ion binding (inferred from electronic annotation from HAMAP).
GO:0050304; Molecular function: nitrous-oxide reductase activity (inferred from electronic annotation from HAMAP).
GO:0055114; Biological process: oxidation reduction (inferred from electronic annotation from UniProtKB-KW).
QuickGo view.
Family and domain databases
HAMAP MF_00716; -; 1.
PBIL [Tree]
InterPro IPR001505; Copper_CuA.
IPR002429; COX2_C.
IPR008972; Cupredoxin.
IPR006311; Tat.
IPR015943; WD40/YVTN_repeat-like.
Graphical view of domain structure.
Gene3D G3DSA:2.60.40.420; Cupredoxin; 1.
G3DSA:2.130.10.10; WD40/YVTN_repeat-like; 1.
Pfam PF00116; COX2; 1.
Pfam graphical view of domain structure.
TIGRFAMs TIGR01409; TAT_signal_seq; 1.
PROSITE PS00078; COX2; 1.
PS50857; COX2_CUA; 1.
PS51318; TAT; 1.
PROSITE graphical view of domain structure (profiles).
BLOCKS Q9F0W4.
ProtoNet Q9F0W4.
Other
UniRef View cluster of proteins with at least 50% / 90% / 100% identity.
Keywords
Calcium; Copper; Metal-binding; Oxidoreductase; Periplasm; Signal.
Features
SEVIEWER logo Feature table viewer FT aligner logo Feature aligner
KeyFrom   To Length Description FTId
SIGNAL   1    54  54     Tat-type signal (Potential). 
CHAIN   55   639  585     Nitrous-oxide reductase. PRO_0000019830
REGION   543   639  97     COX2-like. 
METAL   130   130        Copper Z2 (By similarity). 
METAL   131   131        Copper Z3 (By similarity). 
METAL   179   179        Copper Z2 (By similarity). 
METAL   257   257        Calcium 2; via carbonyl oxygen (By similarity). 
METAL   260   260        Calcium 2 (By similarity). 
METAL   268   268        Calcium 2; via carbonyl oxygen (By similarity). 
METAL   274   274        Calcium 2 (By similarity). 
METAL   325   325        Calcium 2 (By similarity). 
METAL   327   327        Copper Z1 (By similarity). 
METAL   383   383        Copper Z1 (By similarity). 
METAL   434   434        Copper Z3 (By similarity). 
METAL   455   455        Calcium 1; via carbonyl oxygen (By similarity). 
METAL   470   470        Calcium 1 (By similarity). 
METAL   495   495        Copper Z4 (By similarity). 
METAL   584   584        Copper A1 (By similarity). 
METAL   619   619        Copper A1 (By similarity). 
METAL   619   619        Copper A2 (By similarity). 
METAL   621   621        Copper A2; via carbonyl oxygen (By similarity). 
METAL   623   623        Copper A1 (By similarity). 
METAL   623   623        Copper A2 (By similarity). 
METAL   627   627        Copper A2 (By similarity). 
METAL   630   630        Copper A1 (By similarity). 
Sequence information
Length: 639 AA [This is the length of the unprocessed precursor] Molecular weight: 71107 Da [This is the MW of the unprocessed precursor] CRC64: D9B8809D115E58C8 [This is a checksum on the sequence]
        10         20         30         40         50         60 
MSDKKDQVPG AVEAPRGVSR RSFLGTGAVT GAVLAGATAL GAGTFTRESW AAAAKEAKSK 

        70         80         90        100        110        120 
IHVGPGELDE YYGFWSGGHQ GEVRVLGVPS MRELMRIPVF NVDSATGWGL TNESKRILGD 

       130        140        150        160        170        180 
SAKYQNGDCH HPHISMTDGK YDGKYLFIND KANSRVARIR LDIMKCDKIL TVPNVQAIHG 

       190        200        210        220        230        240 
LRLQKVPYTK YVFANAEFVI PHPNDGHTFD LQDKNSFTMF NAIDAEKMEM AFQVIVDGNL 

       250        260        270        280        290        300 
DNSDADYTGK YAASTCYNSE KAYDLGGMMR NERDWVVVFN ILRIEAAIKA GKFITLDGSK 

       310        320        330        340        350        360 
VPVVDGRKTD GKDSEFTRYI PVPKNPHGLN TSSDGKYFIA NGKLSPTVSM IAIDRLDDLF 

       370        380        390        400        410        420 
NDRYKDPREV IVAEPELGLG PLHTTFDGRG NAYTTLFIDS QVVKWNMDEA IRAYKGEKVN 

       430        440        450        460        470        480 
YIKQKLDVQY QPGHNHASLT ETSEADGKWL VVLCKFSKDR FLPTGPLHPE NDQLIDISGE 

       490        500        510        520        530        540 
EMKLVHDGPA FAEPHDCILA RRDQIKTQKI WNRNDPFFAD TVALAKKDGI NLETDNKVIR 

       550        560        570        580        590        600 
DGNKVRVYMT SMAPAYGLTE FTVKQGNEVT VTITNIDQIE DVSHGFVMTN HGASMEISPQ 

       610        620        630 
QTSSITFTAD KAGLHWYYCS WFCHALHMEM VGRMLVEKA 

Q9F0W4 in FASTA format

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