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The map label for this gene is drgA [C]

Identifier: 119897768

GI number: 119897768

Start: 1611123

End: 1611704

Strand: Reverse

Name: drgA [C]

Synonym: azo1477

Alternate gene names: 119897768

Gene position: 1611704-1611123 (Counterclockwise)

Preceding gene: 119897769

Following gene: 119897767

Centisome position: 36.83

GC content: 69.93

Gene sequence:

>582_bases
ATGGGCAAACGCGTCCTGGTCATCCTCGGCCATCCTTCGGCAGTCAGCTTGTGCGGCGCCCTGGCCGCCAGCTACGCCGA
AGCCGCCACCGCCGCCGGCCATGACGTGAGCCGGCTCAACCTTGGCGAACTCGATTTCGACCCGATCCTGCACGAGGGCT
ACAGGCGCATCCAGCCGCTGGAGCCGGACCTCGAACACGCCCGCGCGGCCATCCACCGCGCCGACCACCTCGCCTTCGTG
TTCCCCGTGTGGTGGGGCGGCGTGCCGGCCACGCTGAAAGGCTTTCTCGACCGCGTGTTCCTGCCCGGCTTCGCCTTCCA
GTACCGCGACGGCGCACTCTTCCCCGACCAGTTGCTGAAGGGCCGCAGCGCCGATCTGGTGGTGAGCATGGATACGCCGC
CGTGGTACTTCCGCTGGATCTACCGCATGCCGGCGGTCCATCAGATGCGGCGCACGACGCTGGAATTCTGCGGCATCCGC
CCGGTGCGCACGCTGCTGCTGGGGCCGGTGAAGGACGCCCCGACGGCGCGGCGCGAGCGCTGGCTGGCGCGGGTGCAAAG
ACTGGCGGCGCGCATCGGCTGA

Upstream 100 bases:

>100_bases
CGGCGGCCGGTGTCGCGCGGCCGGCCGACGCCGAGGCTTGACTCTGCCCTCAGGGGCAAGCCTTAGCCTGCCGGCCTCTT
TTACAGTACGGAGCACAACC

Downstream 100 bases:

>100_bases
GTGGCGCCCTTTCCCGAGGGGACCGCTTCCCTTCGTGCCCCCTTCCACGCCGGCCGTCGCGCCTCGCCCCGCGGCTGGCA
CCGAGTCTTGATCTAGCGCA

Product: NAD(P)H quinone oxidoreductase

Products: NA

Alternate protein names: NA

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

Protein sequence:

>193_residues
MGKRVLVILGHPSAVSLCGALAASYAEAATAAGHDVSRLNLGELDFDPILHEGYRRIQPLEPDLEHARAAIHRADHLAFV
FPVWWGGVPATLKGFLDRVFLPGFAFQYRDGALFPDQLLKGRSADLVVSMDTPPWYFRWIYRMPAVHQMRRTTLEFCGIR
PVRTLLLGPVKDAPTARRERWLARVQRLAARIG

Sequences:

>Translated_193_residues
MGKRVLVILGHPSAVSLCGALAASYAEAATAAGHDVSRLNLGELDFDPILHEGYRRIQPLEPDLEHARAAIHRADHLAFV
FPVWWGGVPATLKGFLDRVFLPGFAFQYRDGALFPDQLLKGRSADLVVSMDTPPWYFRWIYRMPAVHQMRRTTLEFCGIR
PVRTLLLGPVKDAPTARRERWLARVQRLAARIG
>Mature_192_residues
GKRVLVILGHPSAVSLCGALAASYAEAATAAGHDVSRLNLGELDFDPILHEGYRRIQPLEPDLEHARAAIHRADHLAFVF
PVWWGGVPATLKGFLDRVFLPGFAFQYRDGALFPDQLLKGRSADLVVSMDTPPWYFRWIYRMPAVHQMRRTTLEFCGIRP
VRTLLLGPVKDAPTARRERWLARVQRLAARIG

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: Belongs to the NAD(P)H dehydrogenase (quinone) family [H]

Homologues:

None

Paralogues:

None

Copy number: NA

Swissprot (AC and ID): NA

Other databases:

- InterPro:   IPR003680 [H]

Pfam domain/function: PF02525 Flavodoxin_2 [H]

EC number: 1.6.99.- [C]

Molecular weight: Translated: 21693; Mature: 21561

Theoretical pI: Translated: 10.28; Mature: 10.28

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

1.0 %Cys     (Translated Protein)
2.1 %Met     (Translated Protein)
3.1 %Cys+Met (Translated Protein)
1.0 %Cys     (Mature Protein)
1.6 %Met     (Mature Protein)
2.6 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MGKRVLVILGHPSAVSLCGALAASYAEAATAAGHDVSRLNLGELDFDPILHEGYRRIQPL
CCCEEEEEECCCHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCHHHHHHHHHCCCC
EPDLEHARAAIHRADHLAFVFPVWWGGVPATLKGFLDRVFLPGFAFQYRDGALFPDQLLK
CCCHHHHHHHHHHHCCCEEEEEHHHCCCHHHHHHHHHHHHCCCCEEECCCCCCCHHHHHC
GRSADLVVSMDTPPWYFRWIYRMPAVHQMRRTTLEFCGIRPVRTLLLGPVKDAPTARRER
CCCCCEEEEECCCCHHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHCCCCCCCHHHHHH
WLARVQRLAARIG
HHHHHHHHHHHCC
>Mature Secondary Structure 
GKRVLVILGHPSAVSLCGALAASYAEAATAAGHDVSRLNLGELDFDPILHEGYRRIQPL
CCEEEEEECCCHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCHHHHHHHHHCCCC
EPDLEHARAAIHRADHLAFVFPVWWGGVPATLKGFLDRVFLPGFAFQYRDGALFPDQLLK
CCCHHHHHHHHHHHCCCEEEEEHHHCCCHHHHHHHHHHHHCCCCEEECCCCCCCHHHHHC
GRSADLVVSMDTPPWYFRWIYRMPAVHQMRRTTLEFCGIRPVRTLLLGPVKDAPTARRER
CCCCCEEEEECCCCHHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHCCCCCCCHHHHHH
WLARVQRLAARIG
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: 7542800 [H]