Definition Leptospira biflexa serovar Patoc strain 'Patoc 1 (Paris)' chromosome chromosome I, complete sequence.
Accession NC_010602
Length 3,599,677

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The map label for this gene is nuoK

Identifier: 183220694

GI number: 183220694

Start: 1357444

End: 1357764

Strand: Direct

Name: nuoK

Synonym: LEPBI_I1304

Alternate gene names: 183220694

Gene position: 1357444-1357764 (Clockwise)

Preceding gene: 183220693

Following gene: 183220695

Centisome position: 37.71

GC content: 42.99

Gene sequence:

>321_bases
ATGAATCAGATCATTAATGGGATTCCTGTTACCTACATCCTTGGACTTGCTGGAATTCTTTTTTCCATTGGTGTCCTTGG
GGTCCTCATCCGACGAAACATTGTCATCATCTTTATGTCTGTGGAACTCATCCTAAACTCAGTGAATTTAGTGTTTGTTA
CCTTTTCCAAAGCACTTTCCCACATCAATGGCGAAACCATTGTGTTTTTTGTGATGGCAATCGCTGCTGCGGAAGCGGCG
GTGGGTCTTGCACTCGTCATCGCTATTTTCCGGCATAAAAAATCCACAAACGTGGATGAACTCCAATCGATGAAATGGTA
A

Upstream 100 bases:

>100_bases
TTGAAATGATCTCCATTTTACTTTTGGTGGCAGTCCTTGGGGCAGTAATCCTTGCCAAAAAGAAACTCACTGAAGCCGAT
CAAACAAAGGATACAGTTTT

Downstream 100 bases:

>100_bases
TCCTATGTTAGATTTATTTCCAATTGTTGTCCTACTCCCACTCCTTGGTTTTTTACATAATGGCCTATTAAAGGACAAAA
TCCCACATCGTTTTGCAGGT

Product: NADH-quinone oxidoreductase subunit K

Products: NA

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

Number of amino acids: Translated: 106; Mature: 106

Protein sequence:

>106_residues
MNQIINGIPVTYILGLAGILFSIGVLGVLIRRNIVIIFMSVELILNSVNLVFVTFSKALSHINGETIVFFVMAIAAAEAA
VGLALVIAIFRHKKSTNVDELQSMKW

Sequences:

>Translated_106_residues
MNQIINGIPVTYILGLAGILFSIGVLGVLIRRNIVIIFMSVELILNSVNLVFVTFSKALSHINGETIVFFVMAIAAAEAA
VGLALVIAIFRHKKSTNVDELQSMKW
>Mature_106_residues
MNQIINGIPVTYILGLAGILFSIGVLGVLIRRNIVIIFMSVELILNSVNLVFVTFSKALSHINGETIVFFVMAIAAAEAA
VGLALVIAIFRHKKSTNVDELQSMKW

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=98, Percent_Identity=33.6734693877551, Blast_Score=72, Evalue=6e-15,

Paralogues:

None

Copy number: NA

Swissprot (AC and ID): NUOK_LEPBA (B0SFU2)

Other databases:

- EMBL:   CP000777
- RefSeq:   YP_001962350.1
- GeneID:   6386927
- GenomeReviews:   CP000777_GR
- KEGG:   lbf:LBF_1250
- HOGENOM:   HBG673066
- OMA:   RNAIVIF
- ProtClustDB:   CLSK573687
- BioCyc:   LBIF355278:LBF_1250-MONOMER
- GO:   GO:0006810
- HAMAP:   MF_01456
- InterPro:   IPR001133

Pfam domain/function: PF00420 Oxidored_q2

EC number: =1.6.99.5

Molecular weight: Translated: 11543; Mature: 11543

Theoretical pI: Translated: 10.02; Mature: 10.02

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

HASH(0x19ec18e0)-; HASH(0x1ad23664)-; HASH(0x1a8bd8c4)-;

Cys/Met content:

0.0 %Cys     (Translated Protein)
3.8 %Met     (Translated Protein)
3.8 %Cys+Met (Translated Protein)
0.0 %Cys     (Mature Protein)
3.8 %Met     (Mature Protein)
3.8 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MNQIINGIPVTYILGLAGILFSIGVLGVLIRRNIVIIFMSVELILNSVNLVFVTFSKALS
CCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHHHHH
HINGETIVFFVMAIAAAEAAVGLALVIAIFRHKKSTNVDELQSMKW
HCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCHHHHHHCCH
>Mature Secondary Structure
MNQIINGIPVTYILGLAGILFSIGVLGVLIRRNIVIIFMSVELILNSVNLVFVTFSKALS
CCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHHHHH
HINGETIVFFVMAIAAAEAAVGLALVIAIFRHKKSTNVDELQSMKW
HCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCHHHHHHCCH

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