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The map label for this gene is ycaK [C]

Identifier: 89053967

GI number: 89053967

Start: 1446039

End: 1446620

Strand: Direct

Name: ycaK [C]

Synonym: Jann_1476

Alternate gene names: 89053967

Gene position: 1446039-1446620 (Clockwise)

Preceding gene: 89053966

Following gene: 89053968

Centisome position: 33.49

GC content: 57.22

Gene sequence:

>582_bases
ATGGCGAAGGCACTGGTAATCTACGCCCATCCGGTTCCGGAAAGCTTGGGCGGGGCCGCACATATGACTGTGGTTAACAC
CCTTAACAAAATGGGGTGGGAGGTTGATGATTGTGATCTCTATGCCGAGAGGTTTGACCCGGTCCTCAGCGCGGAAGAGC
GGCGCGGCTACCACGACACCGTCACCAACATCGCGCCTGTCCAAGCCTACGTTAACCGTCTGCGCGCTGCTGATGCGGTG
ATCTTCTGCTTTCCCGTCTGGAACTTTGGCTACCCGGCGATCCTGAAGGGATGGTTTGACCGGGTTATGTTGCCCGGCGT
GTCCTTCCAGCTTGCTGACGGCAAACTGACGCCTTGCCTCGACAACATTCGCAAGCTAGCCGCTGTCACAACCTATGGAA
GTACGCCGTGGCGGGCCTTTCTGGCCGGTGATCCGCCGAAGAAGTTGCTCAAGCGTGTGGTGTGGGGCACGGTGCGCCCA
GACAAAATTCGCTATATTGCCCAATATGATATGAACAACATCACGCCTGCCGGATGCGATGCATTTCTGGCCCGCGTCAC
CCGTGAAATGGAGGCATTTTAG

Upstream 100 bases:

>100_bases
GCTCAATCCGGGCAAGATGATCTCGTGGGAGGATCCGGATTACAACTTCGACCAGATGTATGCCTGGCCCGGCCTGCAAT
CGAAACCGGCGGCGGAGTGA

Downstream 100 bases:

>100_bases
ATGCGCGCCTTGGTGATTTACTGTCACCCGAAAGAGGGGTCGTTTGCCTCAGCGGTGCGCGACACCGTGATGACGCGTCT
GTCGGCATCGGGCGCGGAGA

Product: NAD(P)H dehydrogenase (quinone)

Products: NA

Alternate protein names: NAD(P)H Dehydrogenase Protein; Ribosyldihydronicotinamide Dehydrogenase; NADPH-Quinone Reductase; Quinone Family NAD(P)H Dehydrogenase; NAD(P)H Oxidoreductase; Quinone Reductase; NAD(P)H Dehydrogenase Quinone Family; Oxidoreductase; Flavodoxin; NAD(P)H Quinone Oxidoreductase; Oxidoreductase Protein; NADPH-Q Uinone Reductase; NADPH Dehydrogenase Quinone Reductase Transmembrane Protein; Flavodoxin-Like Fold Family Protein; NAD Dehydrogenase; NADPH-Dependent FMN Reductase Family; Flavodoxin Containing Oxidoreductase; Quinone Dependent NADH Dehydrogenase; Quinone Dependent NAD(P)H Dehydrogenase; Flavodoxin-Like Fold Subfamily; NAD(P)H Oxidoreductase[Quinone]; NAD(P)H Quinone Reductase; Flavodoxin-Like Fold Domain Protein; NADPH Dependent Flavodoxin-Like Protein

Number of amino acids: Translated: 193; Mature: 192

Protein sequence:

>193_residues
MAKALVIYAHPVPESLGGAAHMTVVNTLNKMGWEVDDCDLYAERFDPVLSAEERRGYHDTVTNIAPVQAYVNRLRAADAV
IFCFPVWNFGYPAILKGWFDRVMLPGVSFQLADGKLTPCLDNIRKLAAVTTYGSTPWRAFLAGDPPKKLLKRVVWGTVRP
DKIRYIAQYDMNNITPAGCDAFLARVTREMEAF

Sequences:

>Translated_193_residues
MAKALVIYAHPVPESLGGAAHMTVVNTLNKMGWEVDDCDLYAERFDPVLSAEERRGYHDTVTNIAPVQAYVNRLRAADAV
IFCFPVWNFGYPAILKGWFDRVMLPGVSFQLADGKLTPCLDNIRKLAAVTTYGSTPWRAFLAGDPPKKLLKRVVWGTVRP
DKIRYIAQYDMNNITPAGCDAFLARVTREMEAF
>Mature_192_residues
AKALVIYAHPVPESLGGAAHMTVVNTLNKMGWEVDDCDLYAERFDPVLSAEERRGYHDTVTNIAPVQAYVNRLRAADAVI
FCFPVWNFGYPAILKGWFDRVMLPGVSFQLADGKLTPCLDNIRKLAAVTTYGSTPWRAFLAGDPPKKLLKRVVWGTVRPD
KIRYIAQYDMNNITPAGCDAFLARVTREMEAF

Specific function: Unknown

COG id: COG2249

COG function: function code R; Putative NADPH-quinone reductase (modulator of drug activity B)

Gene ontology:

Cell location: Cytoplasm [C]

Metaboloic importance: Unknown [C]

Operon status: Not Known

Operon components: None

Similarity: NA

Homologues:

Organism=Homo sapiens, GI156564357, Length=151, Percent_Identity=33.112582781457, Blast_Score=75, Evalue=5e-14,
Organism=Homo sapiens, GI4505415, Length=148, Percent_Identity=33.1081081081081, Blast_Score=69, Evalue=3e-12,
Organism=Homo sapiens, GI70995396, Length=126, Percent_Identity=35.7142857142857, Blast_Score=67, Evalue=1e-11,

Paralogues:

None

Copy number: NA

Swissprot (AC and ID): NA

Other databases:

NA

Pfam domain/function: NA

EC number: 1.6.99.- [C]

Molecular weight: Translated: 21614; Mature: 21483

Theoretical pI: Translated: 8.30; Mature: 8.30

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

2.1 %Cys     (Translated Protein)
3.1 %Met     (Translated Protein)
5.2 %Cys+Met (Translated Protein)
2.1 %Cys     (Mature Protein)
2.6 %Met     (Mature Protein)
4.7 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MAKALVIYAHPVPESLGGAAHMTVVNTLNKMGWEVDDCDLYAERFDPVLSAEERRGYHDT
CCCEEEEEECCCCHHHCCHHHHHHHHHHHHHCCCCCHHHHHHHHCCHHHCHHHHCCCHHH
VTNIAPVQAYVNRLRAADAVIFCFPVWNFGYPAILKGWFDRVMLPGVSFQLADGKLTPCL
HHHHHHHHHHHHHHHHHCEEEEEEECCCCCCHHHHHHHHHHHHCCCCEEEECCCCCCHHH
DNIRKLAAVTTYGSTPWRAFLAGDPPKKLLKRVVWGTVRPDKIRYIAQYDMNNITPAGCD
HHHHHHHHHHCCCCCCCEEEECCCCHHHHHHHHHHCCCCHHHHHEEEECCCCCCCCCHHH
AFLARVTREMEAF
HHHHHHHHHHHCC
>Mature Secondary Structure 
AKALVIYAHPVPESLGGAAHMTVVNTLNKMGWEVDDCDLYAERFDPVLSAEERRGYHDT
CCEEEEEECCCCHHHCCHHHHHHHHHHHHHCCCCCHHHHHHHHCCHHHCHHHHCCCHHH
VTNIAPVQAYVNRLRAADAVIFCFPVWNFGYPAILKGWFDRVMLPGVSFQLADGKLTPCL
HHHHHHHHHHHHHHHHHCEEEEEEECCCCCCHHHHHHHHHHHHCCCCEEEECCCCCCHHH
DNIRKLAAVTTYGSTPWRAFLAGDPPKKLLKRVVWGTVRPDKIRYIAQYDMNNITPAGCD
HHHHHHHHHHCCCCCCCEEEECCCCHHHHHHHHHHCCCCHHHHHEEEECCCCCCCCCHHH
AFLARVTREMEAF
HHHHHHHHHHHCC

PDB accession: NA

Resolution: NA

Structure class: Unstructured

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: 10.0

TargetDB status: NA

Availability: NA

References: NA