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The map label for this gene is ycaK [C]

Identifier: 119775864

GI number: 119775864

Start: 3265982

End: 3266551

Strand: Reverse

Name: ycaK [C]

Synonym: Sama_2732

Alternate gene names: 119775864

Gene position: 3266551-3265982 (Counterclockwise)

Preceding gene: 119775865

Following gene: 119775856

Centisome position: 75.86

GC content: 53.68

Gene sequence:

>570_bases
ATGAAAAATATTCTGATAGTAAACGCCAACCCAAAAGCCGACAGCCTGTGCAAACATTTGGCGGATATCTACGAAATTGA
AGCGCGGGAGTATCACAGGGTAAGGCGTTTTAACCTGTCGCAGATGGTCTTTGATACCAATTTGAGAGAAGGCTATGGGA
TGCAGCCACTGGAGCCTTGCCTGGAGGACTTTCAGCAGGCGCTCATCTGGGCCGGACATCTGGTTATCGTGAGCCCTATC
TGGTGGGGGAGTCTGCCAGCCGCTTTTAAAGGGCTGCTCGACCGCAGTCTGTTGCCGGGCTTTGCCTTTCGCTATGACGC
CAATAACGAAGCCGTTATCCCCTTGCTGCAGGGCAAAAGCGCGCGACTGATGTTCACCATGGATGCGCCTGCTGACTTTG
CCGAGGAGCAAGCCGCGTCTGTCGTGACACAGCTGGACCGGTTTACCTTGCAATTTTGTGGCTTTTCCCCGGCAAGCATA
TCGTATTTCCCTTCTGCCTCCTGGGTGACGGCGGAATGTCTGGAGCGCTGGCAACAAAGTATTGAAGTCTTTGGCCGACA
AGGGGAGTGA

Upstream 100 bases:

>100_bases
CCATAGACGATTGCCCGGGGCTTGGCGATTACGCCCTTGACTCTGCCCTTAAGAGGAGACTTTAGAATCGTCCCCGTTAA
CCTCGATAAGGAGTATGGGA

Downstream 100 bases:

>100_bases
TAGTCTTGCCATATTGCCCGGGATATCGCCTGAATCGCAGTATCCTGGGCGCTCTTGCCATGGCATCGTCTTATTTAAGG
CAACAGAAGCGGCTTTTTAT

Product: NAD(P)H dehydrogenase (quinone)

Products: NA

Alternate protein names: NAD(P)H Dehydrogenase Quinone Family; Oxidoreductase; NADPH-Quinone Reductase; Quinone Family NAD(P)H Dehydrogenase; NADPH-Dependent FMN Reductase; Flavodoxin-Like Fold Protein; Quinone Family Oxidoreductase/NAD(P)H Dehydrogenase; Flavodoxin Containing Oxidoreductase; NAD(P)H Quinone Oxidoreductase; Flavodoxin-Like Fold Subfamily; NADPH-Quinone Reductase YabF Family

Number of amino acids: Translated: 189; Mature: 189

Protein sequence:

>189_residues
MKNILIVNANPKADSLCKHLADIYEIEAREYHRVRRFNLSQMVFDTNLREGYGMQPLEPCLEDFQQALIWAGHLVIVSPI
WWGSLPAAFKGLLDRSLLPGFAFRYDANNEAVIPLLQGKSARLMFTMDAPADFAEEQAASVVTQLDRFTLQFCGFSPASI
SYFPSASWVTAECLERWQQSIEVFGRQGE

Sequences:

>Translated_189_residues
MKNILIVNANPKADSLCKHLADIYEIEAREYHRVRRFNLSQMVFDTNLREGYGMQPLEPCLEDFQQALIWAGHLVIVSPI
WWGSLPAAFKGLLDRSLLPGFAFRYDANNEAVIPLLQGKSARLMFTMDAPADFAEEQAASVVTQLDRFTLQFCGFSPASI
SYFPSASWVTAECLERWQQSIEVFGRQGE
>Mature_189_residues
MKNILIVNANPKADSLCKHLADIYEIEAREYHRVRRFNLSQMVFDTNLREGYGMQPLEPCLEDFQQALIWAGHLVIVSPI
WWGSLPAAFKGLLDRSLLPGFAFRYDANNEAVIPLLQGKSARLMFTMDAPADFAEEQAASVVTQLDRFTLQFCGFSPASI
SYFPSASWVTAECLERWQQSIEVFGRQGE

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:

None

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: 21427; Mature: 21427

Theoretical pI: Translated: 4.83; Mature: 4.83

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

2.1 %Cys     (Translated Protein)
2.6 %Met     (Translated Protein)
4.8 %Cys+Met (Translated Protein)
2.1 %Cys     (Mature Protein)
2.6 %Met     (Mature Protein)
4.8 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MKNILIVNANPKADSLCKHLADIYEIEAREYHRVRRFNLSQMVFDTNLREGYGMQPLEPC
CCCEEEEECCCCHHHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHHCCCCCCCCCCHHHHH
LEDFQQALIWAGHLVIVSPIWWGSLPAAFKGLLDRSLLPGFAFRYDANNEAVIPLLQGKS
HHHHHHHHHHHCCCEEECCCCCCCHHHHHHHHHHHHCCCCEEEEECCCCCEEEEEECCCC
ARLMFTMDAPADFAEEQAASVVTQLDRFTLQFCGFSPASISYFPSASWVTAECLERWQQS
EEEEEEECCCCCHHHHHHHHHHHHHHHHHHHHCCCCCCCCEECCCCCHHHHHHHHHHHHH
IEVFGRQGE
HHHHCCCCC
>Mature Secondary Structure
MKNILIVNANPKADSLCKHLADIYEIEAREYHRVRRFNLSQMVFDTNLREGYGMQPLEPC
CCCEEEEECCCCHHHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHHCCCCCCCCCCHHHHH
LEDFQQALIWAGHLVIVSPIWWGSLPAAFKGLLDRSLLPGFAFRYDANNEAVIPLLQGKS
HHHHHHHHHHHCCCEEECCCCCCCHHHHHHHHHHHHCCCCEEEEECCCCCEEEEEECCCC
ARLMFTMDAPADFAEEQAASVVTQLDRFTLQFCGFSPASISYFPSASWVTAECLERWQQS
EEEEEEECCCCCHHHHHHHHHHHHHHHHHHHHCCCCCCCCEECCCCCHHHHHHHHHHHHH
IEVFGRQGE
HHHHCCCCC

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