The gene/protein map for NC_009484 is currently unavailable.
Definition Acidiphilium cryptum JF-5 chromosome, complete genome.
Accession NC_009484
Length 3,389,227

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The map label for this gene is nuoK

Identifier: 148260115

GI number: 148260115

Start: 1238560

End: 1238868

Strand: Reverse

Name: nuoK

Synonym: Acry_1111

Alternate gene names: 148260115

Gene position: 1238868-1238560 (Counterclockwise)

Preceding gene: 148260116

Following gene: 148260114

Centisome position: 36.55

GC content: 69.58

Gene sequence:

>309_bases
ATGGCGACGGTTCCGCTCGGCCAGGGCCTGCTGCTCGCCGCGATCCTCTTCGCGCTGGGCCTCGTCGGCGTGCTGGTCCG
CCGCAACCTGCTGTTCATGCTGATGTCGCTCGAGGTGATGCTGAACGCGGCCGGCGTCGCCTTCATTGTCGCCGGCGCCC
GCTGGGCCTCGCCGGACGGGCAGATCATGTTCATCCTCGTCCTCACGCTCGCCGCGGCGGAAGTCTCGGTCGGCCTGGCA
CTCATCCTGCTGATGCACCGGCGGATCCCCACGCTCGATGCCGATGCCGGCGACGGTCTGAGGGGGTAG

Upstream 100 bases:

>100_bases
CCCTACATGCTCGCGGTCGAGCTCGCCTCGTTCCTCCTGCTCGCCGGCCTGGTCGCGGCGTTCCATCTCGGCCGCTCGAT
CATGGGAACGGACTAGCGGG

Downstream 100 bases:

>100_bases
AAAGATGCAGCATTTCCTCTGGCTCGTCCCCGCGCTGCCGCTCCTCGGCTCGATCGTCCTGATGCTCGGCACCGGGCGCC
TGTCGCACCGCGCCGAGGCG

Product: NADH-ubiquinone oxidoreductase subunit 4L

Products: NA

Alternate protein names: NADH dehydrogenase I subunit K; NDH-1 subunit K

Number of amino acids: Translated: 102; Mature: 101

Protein sequence:

>102_residues
MATVPLGQGLLLAAILFALGLVGVLVRRNLLFMLMSLEVMLNAAGVAFIVAGARWASPDGQIMFILVLTLAAAEVSVGLA
LILLMHRRIPTLDADAGDGLRG

Sequences:

>Translated_102_residues
MATVPLGQGLLLAAILFALGLVGVLVRRNLLFMLMSLEVMLNAAGVAFIVAGARWASPDGQIMFILVLTLAAAEVSVGLA
LILLMHRRIPTLDADAGDGLRG
>Mature_101_residues
ATVPLGQGLLLAAILFALGLVGVLVRRNLLFMLMSLEVMLNAAGVAFIVAGARWASPDGQIMFILVLTLAAAEVSVGLAL
ILLMHRRIPTLDADAGDGLRG

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: COG0713

COG function: function code C; NADH:ubiquinone oxidoreductase subunit 11 or 4L (chain K)

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 4L family

Homologues:

Organism=Escherichia coli, GI1788615, Length=99, Percent_Identity=57.5757575757576, Blast_Score=120, Evalue=1e-29,

Paralogues:

None

Copy number: NA

Swissprot (AC and ID): NUOK_ACICJ (A5FXJ1)

Other databases:

- EMBL:   CP000697
- RefSeq:   YP_001234242.1
- STRING:   A5FXJ1
- GeneID:   5160067
- GenomeReviews:   CP000697_GR
- KEGG:   acr:Acry_1111
- eggNOG:   COG0713
- HOGENOM:   HBG673066
- OMA:   FLRIRRI
- BioCyc:   ACRY349163:ACRY_1111-MONOMER
- GO:   GO:0006810
- HAMAP:   MF_01456
- InterPro:   IPR001133

Pfam domain/function: PF00420 Oxidored_q2

EC number: =1.6.99.5

Molecular weight: Translated: 10638; Mature: 10507

Theoretical pI: Translated: 7.55; Mature: 7.55

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

HASH(0x1428b3b8)-; HASH(0x1465a550)-; HASH(0x128774ec)-;

Cys/Met content:

0.0 %Cys     (Translated Protein)
5.9 %Met     (Translated Protein)
5.9 %Cys+Met (Translated Protein)
0.0 %Cys     (Mature Protein)
5.0 %Met     (Mature Protein)
5.0 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MATVPLGQGLLLAAILFALGLVGVLVRRNLLFMLMSLEVMLNAAGVAFIVAGARWASPDG
CCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCHHHHEECCCCCCCCC
QIMFILVLTLAAAEVSVGLALILLMHRRIPTLDADAGDGLRG
CHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCH
>Mature Secondary Structure 
ATVPLGQGLLLAAILFALGLVGVLVRRNLLFMLMSLEVMLNAAGVAFIVAGARWASPDG
CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCHHHHEECCCCCCCCC
QIMFILVLTLAAAEVSVGLALILLMHRRIPTLDADAGDGLRG
CHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCH

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