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UniProtKB/Swiss-Prot entry P29920


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

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Entry information
Entry name NQO8_PARDE
Primary accession number P29920
Secondary accession numbers None
Integrated into Swiss-Prot on April 1, 1993
Sequence was last modified on April 1, 1993 (Sequence version 1)
Annotations were last modified on    November 4, 2008 (Entry version 51)
Name and origin of the protein
Protein name NADH-quinone oxidoreductase subunit 8
Synonyms EC 1.6.99.5
NADH dehydrogenase I subunit H
NDH-1 subunit 8
Gene name
Name: nqo8
From
Paracoccus denitrificans [TaxID: 266] 
Taxonomy Bacteria; Proteobacteria; Alphaproteobacteria; Rhodobacterales; Rhodobacteraceae; Paracoccus.
Protein existence 3: Inferred from homology;
References
[1]
NUCLEOTIDE SEQUENCE [GENOMIC DNA].
STRAIN=ATCC 13543 / NRRL B-3784;
DOI=10.1021/bi00054a030; PubMed=8422400 [NCBI, ExPASy, EBI, Israel, Japan]
Xu X., Matsuno-Yagi A., Yagi T.;
"DNA sequencing of the seven remaining structural genes of the gene cluster encoding the energy-transducing NADH-quinone oxidoreductase of Paracoccus denitrificans.";
Biochemistry 32:968-981(1993).
Comments
  • FUNCTION: NDH-1 shuttles electrons from NADH, via FMN and iron-sulfur (Fe-S) centers, to quinones in the respiratory chain. The immediate electron acceptor for the enzyme in this species is believed to be ubiquinone. Couples the redox reaction to proton translocation (for every two electrons transferred, four hydrogen ions are translocated across the cytoplasmic membrane), and thus conserves the redox energy in a proton gradient.
  • CATALYTIC ACTIVITY: NADH + quinone = NAD+ + quinol.
  • SUBUNIT: NDH-1 is composed of at least 14 different subunits, nqo1 to nqo14. The complex has a L-shaped structure, with the hydrophobic arm (subunits nqo7, nqo8, nqo10 to nqo14) embedded in the inner membrane and the hydrophilic peripheral arm (subunits nqo1 to nqo6, nqo9) protruding into the bacterial cytoplasm. The hydrophilic domain contains all the redox centers.
  • SUBCELLULAR LOCATION: Cell inner membrane; Multi-pass membrane protein.
  • SIMILARITY: Belongs to the complex I subunit 1 family.
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
L02354; AAA25592.1; -; Genomic_DNA.[EMBL / GenBank / DDBJ] [CoDingSequence]
PIR C45456; C45456.
3D structure databases
ModBase P29920.
Ontologies
GO
GO:0016021; Cellular component: integral to membrane (inferred from electronic annotation from UniProtKB-KW).
GO:0005886; Cellular component: plasma membrane (inferred from electronic annotation from UniProtKB-KW).
GO:0050136; Molecular function: NADH dehydrogenase (quinone) activity (inferred from electronic annotation from EC).
GO:0048038; Molecular function: quinone binding (inferred from electronic annotation from UniProtKB-KW).
GO:0055114; Biological process: oxidation reduction (inferred from electronic annotation from HAMAP).
QuickGo view.
Family and domain databases
HAMAP MF_01350; -; 1.
PBIL [Tree]
InterPro IPR001694; Resp_NADH_DHase_1.
Graphical view of domain structure.
PANTHER PTHR11432; Resp_NADH_DH_1; 1.
Pfam PF00146; NADHdh; 1.
Pfam graphical view of domain structure.
PROSITE PS00667; COMPLEX1_ND1_1; 1.
PS00668; COMPLEX1_ND1_2; 1.
ProtoNet P29920.
Other
UniRef View cluster of proteins with at least 50% / 90% / 100% identity.
Keywords
Cell inner membrane; Cell membrane; Membrane; NAD; Oxidoreductase; Quinone; Transmembrane; Ubiquinone.
Features
SEVIEWER logo Feature table viewer FT aligner logo Feature aligner
KeyFrom   To Length Description FTId
CHAIN   1   345  345     NADH-quinone oxidoreductase subunit 8. PRO_0000117521
TRANSMEM   15    35  21     Potential. 
TRANSMEM   82   102  21     Potential. 
TRANSMEM   115   135  21     Potential. 
TRANSMEM   161   181  21     Potential. 
TRANSMEM   190   210  21     Potential. 
TRANSMEM   240   262  23     Potential. 
TRANSMEM   278   298  21     Potential. 
TRANSMEM   309   329  21     Potential. 
Sequence information
Length: 345 AA [This is the length of the unprocessed precursor] Molecular weight: 38751 Da [This is the MW of the unprocessed precursor] CRC64: E33B667E569506B4 [This is a checksum on the sequence]
        10         20         30         40         50         60 
MAEFWASPYG FALSMLLQGL AVIAFVMGSL IFMVYGDRKI WAAVQMRRGP NVVGPWGLLQ 

        70         80         90        100        110        120 
TFADALKYIV KEIVIPAGAD KFVYFLAPFL SMMLALFAFV VIPFDEGWVM ANINVGILFI 

       130        140        150        160        170        180 
FAASSLEVYG VIMGGWASNS KYPFLASLRS AAQMISYEVS LGLIIIGIII STGSMNLTAI 

       190        200        210        220        230        240 
VEAHGGDYGL LNWYWLPHLP MVVLFFVSAL AECNRPPFDL VEAESELVAG FMTEYSSTPY 

       250        260        270        280        290        300 
LLFMAGEYIA MYLMCALLSL LFFGGWLSPV PFIADGWWWM VIKMWFWFYM FAMVKAIVPR 

       310        320        330        340 
YRYDQLMRIG WKVFLPLSLG WVVLVAILAR YEILGGFWAR FAVGG 

P29920 in FASTA format

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