| Definition | Ralstonia pickettii 12J chromosome chromosome 1, complete sequence. |
|---|---|
| Accession | NC_010682 |
| Length | 3,942,557 |
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The map label for this gene is nuoA
Identifier: 187929293
GI number: 187929293
Start: 2324213
End: 2324572
Strand: Reverse
Name: nuoA
Synonym: Rpic_2214
Alternate gene names: 187929293
Gene position: 2324572-2324213 (Counterclockwise)
Preceding gene: 187929294
Following gene: 187929292
Centisome position: 58.96
GC content: 57.5
Gene sequence:
>360_bases TTGAACCTCGAAGCCTATTTCCCCGTACTGTTGTTCATCGTTGTCGGTGTTGGCCTCGGCCTTGCTCTGATGACCATCGG CCGAGTCCTCGGTCCGAACAATCCCGATCCTGACAAGCTCTCGCCGTACGAGTGCGGCTTCGAGGCATTCGAAGACGCGC GCATGAAGTTCGACGTGCGCTATTACCTCATCGCCATCCTGTTCATTCTGTTCGATCTGGAGACCGCGTTCCTCTTCCCC TGGGGCGTGGCGCTGCGTGAGATCGGCTGGCCGGGGTTCTTTGCGATGGGCGTGTTTCTTCTCGAGTTTCTCGTGGGCTT CGTCTACATCTGGAAAAAAGGCGCGCTCGATTGGGAGTGA
Upstream 100 bases:
>100_bases TCGAGGCGTCGTAAGGCTGCGGACCCGGCGCCTTCGATGGGGCGACAAGGCGCCGCCTGCGGGCAGTGCTGTTGCAACCA TTCAAAAAGGCGGGCGTCCC
Downstream 100 bases:
>100_bases TGTGAAATGGCGATCGAAGGCGTACTCAACGAAGGCTTTGTCACGACAACCGCTGACAAGCTGATCAACTGGACCCGTAC CGGGTCACTCTGGCCGATGA
Product: NADH dehydrogenase subunit A
Products: NA
Alternate protein names: NADH dehydrogenase I subunit A; NDH-1 subunit A; NUO1
Number of amino acids: Translated: 119; Mature: 119
Protein sequence:
>119_residues MNLEAYFPVLLFIVVGVGLGLALMTIGRVLGPNNPDPDKLSPYECGFEAFEDARMKFDVRYYLIAILFILFDLETAFLFP WGVALREIGWPGFFAMGVFLLEFLVGFVYIWKKGALDWE
Sequences:
>Translated_119_residues MNLEAYFPVLLFIVVGVGLGLALMTIGRVLGPNNPDPDKLSPYECGFEAFEDARMKFDVRYYLIAILFILFDLETAFLFP WGVALREIGWPGFFAMGVFLLEFLVGFVYIWKKGALDWE >Mature_119_residues MNLEAYFPVLLFIVVGVGLGLALMTIGRVLGPNNPDPDKLSPYECGFEAFEDARMKFDVRYYLIAILFILFDLETAFLFP WGVALREIGWPGFFAMGVFLLEFLVGFVYIWKKGALDWE
Specific 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 translocat
COG id: COG0838
COG function: function code C; NADH:ubiquinone oxidoreductase subunit 3 (chain A)
Gene ontology:
Cell location: Cell inner membrane; Multi-pass membrane protein
Metaboloic importance: Non_Essential [C]
Operon status: Not Known
Operon components: None
Similarity: Belongs to the complex I subunit 3 family
Homologues:
Organism=Escherichia coli, GI1788625, Length=108, Percent_Identity=36.1111111111111, Blast_Score=88, Evalue=1e-19,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NUOA_RALPJ (B2U7R1)
Other databases:
- EMBL: CP001068 - RefSeq: YP_001899780.1 - GeneID: 6287762 - GenomeReviews: CP001068_GR - KEGG: rpi:Rpic_2214 - HOGENOM: HBG605540 - OMA: GRFPIKY - ProtClustDB: PRK06602 - GO: GO:0006810 - HAMAP: MF_01394 - InterPro: IPR023043 - InterPro: IPR000440 - PANTHER: PTHR11058
Pfam domain/function: PF00507 Oxidored_q4
EC number: =1.6.99.5
Molecular weight: Translated: 13584; Mature: 13584
Theoretical pI: Translated: 4.17; Mature: 4.17
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
HASH(0x16f80744)-; HASH(0x407fbcbc)-; HASH(0x407fc604)-;
Cys/Met content:
0.8 %Cys (Translated Protein) 3.4 %Met (Translated Protein) 4.2 %Cys+Met (Translated Protein) 0.8 %Cys (Mature Protein) 3.4 %Met (Mature Protein) 4.2 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MNLEAYFPVLLFIVVGVGLGLALMTIGRVLGPNNPDPDKLSPYECGFEAFEDARMKFDVR CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCHHCCHHHHHHHHHHHHHH YYLIAILFILFDLETAFLFPWGVALREIGWPGFFAMGVFLLEFLVGFVYIWKKGALDWE HHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHCCCCCCH >Mature Secondary Structure MNLEAYFPVLLFIVVGVGLGLALMTIGRVLGPNNPDPDKLSPYECGFEAFEDARMKFDVR CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCHHCCHHHHHHHHHHHHHH YYLIAILFILFDLETAFLFPWGVALREIGWPGFFAMGVFLLEFLVGFVYIWKKGALDWE HHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHCCCCCCH
PDB accession: NA
Resolution: NA
Structure class: Alpha
Cofactors: NA
Metal ions: NA
Kcat value (1/min): NA
Specific activity: NA
Km value (mM): NA
Substrates: NA
Specific reaction: NA
General reaction: NA
Inhibitor: NA
Structure determination priority: 7.0
TargetDB status: NA
Availability: NA
References: NA