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The map label for this gene is azoB [H]

Identifier: 116624674

GI number: 116624674

Start: 7008339

End: 7009211

Strand: Direct

Name: azoB [H]

Synonym: Acid_5598

Alternate gene names: 116624674

Gene position: 7008339-7009211 (Clockwise)

Preceding gene: 116624672

Following gene: 116624679

Centisome position: 70.33

GC content: 65.06

Gene sequence:

>873_bases
ATGAATCGTGTCCTCGTCATCGGTGCTACCGGTAATGTCGGCCGCCAGGTTGTCTCTCAATTAGCGGCAGCCGGCGCAAA
AGTCCGCGCGCTCGCCCGCAACCCGGATACCGCGGCATTGCCGTCCCACGTCGAAGTCGTACGCGGAGATCTCACGCTCC
CGGAGTCCCTCGACGCGTGCCTGGACGGAGTCGATGCCGTGTTCCTCGTGTGGCTGGCCCCGCCGGCCGCCGTCGCCCCC
GCCCTCGAGCGCATCCTCAAGCAGGCGCGCCGCATCGTATTCCTCTCGTCGCCTTACAAGACGCCGCACCCGTTCTTTCA
AGCCGGGCAGCCTAACCCGACCGCATCCATGCAGGCCGAAATCGAGCGTCTGATCGAGAACTCGGGTCGCGAGTGGACCT
TTCTCCGCCCCGGAATGTTCGCCTCCAACACCGTCGTCTGGTGGGCGCCGCTGGTCCGCTCGGGTGCCAAGGTCGTGCGC
TGGCCCTACATCGCCGCTCCCACCGCTCCCATCCACGAGCGCGACATCGCCGCCGTCGCTGTCCGCGCCTTGTGCGAGGA
GGGTCACGCCGGTTCCGAGTATCTGCTAACCGGACCTCAGACCCTGACCCAGTCCGAGCAGATCGCGATCGTCGGCGATG
TCATTCGCCGTCCCCTCAGGCTGGAAGAGATCTCGCCGGATGAAGCGAGAACGGAGTTGCTCTCAACCTATCCCGCCTAC
ATCCTGAACTATCTGCTCAAGGCCTGGGATGCCGCCATCGGCCGCCCCGCCTTCATGACATCCACCATCGAGCAGATCAC
CGGAGTTCCCGCGCGCAGCTTCCGCAACTGGGCGACCGACCACGCCGCCGATTTTCGTAGTCCTTTGGCTTAA

Upstream 100 bases:

>100_bases
GCCGCTCCCGCCCACTTCGCGTATCCCGTTGCTGCCTGGCATCGGCCGGACGCCGGAGTTTACAGCCTCGCTCACGGGCC
CCGCCGTATCATGGTTTTGC

Downstream 100 bases:

>100_bases
AGTTTTCTCTGCTCTACTTTGCGGCTCTGCGGCTCTGCAGAACCAGTCTTTGCCTCACACTTCCACCACCACTTTCCCCA
AGGCGCCGGCCTCCACCAGC

Product: NmrA family protein

Products: NA

Alternate protein names: NA

Number of amino acids: Translated: 290; Mature: 290

Protein sequence:

>290_residues
MNRVLVIGATGNVGRQVVSQLAAAGAKVRALARNPDTAALPSHVEVVRGDLTLPESLDACLDGVDAVFLVWLAPPAAVAP
ALERILKQARRIVFLSSPYKTPHPFFQAGQPNPTASMQAEIERLIENSGREWTFLRPGMFASNTVVWWAPLVRSGAKVVR
WPYIAAPTAPIHERDIAAVAVRALCEEGHAGSEYLLTGPQTLTQSEQIAIVGDVIRRPLRLEEISPDEARTELLSTYPAY
ILNYLLKAWDAAIGRPAFMTSTIEQITGVPARSFRNWATDHAADFRSPLA

Sequences:

>Translated_290_residues
MNRVLVIGATGNVGRQVVSQLAAAGAKVRALARNPDTAALPSHVEVVRGDLTLPESLDACLDGVDAVFLVWLAPPAAVAP
ALERILKQARRIVFLSSPYKTPHPFFQAGQPNPTASMQAEIERLIENSGREWTFLRPGMFASNTVVWWAPLVRSGAKVVR
WPYIAAPTAPIHERDIAAVAVRALCEEGHAGSEYLLTGPQTLTQSEQIAIVGDVIRRPLRLEEISPDEARTELLSTYPAY
ILNYLLKAWDAAIGRPAFMTSTIEQITGVPARSFRNWATDHAADFRSPLA
>Mature_290_residues
MNRVLVIGATGNVGRQVVSQLAAAGAKVRALARNPDTAALPSHVEVVRGDLTLPESLDACLDGVDAVFLVWLAPPAAVAP
ALERILKQARRIVFLSSPYKTPHPFFQAGQPNPTASMQAEIERLIENSGREWTFLRPGMFASNTVVWWAPLVRSGAKVVR
WPYIAAPTAPIHERDIAAVAVRALCEEGHAGSEYLLTGPQTLTQSEQIAIVGDVIRRPLRLEEISPDEARTELLSTYPAY
ILNYLLKAWDAAIGRPAFMTSTIEQITGVPARSFRNWATDHAADFRSPLA

Specific function: Catalyzes the reductive cleavage of azo bond in aromatic azo compounds to the corresponding amines. Uses preferentially NADPH rather than NADH as an electron donor for its activity. The enzyme reductively cleaved Orange II and carboxy-Orange II, and can a

COG id: COG0702

COG function: function code MG; Predicted nucleoside-diphosphate-sugar epimerases

Gene ontology:

Cell location: Cytoplasm [C]

Metaboloic importance: Unknown [C]

Operon status: Not Known

Operon components: None

Similarity: Belongs to the NmrA-type oxidoreductase family. Azoreductase type 3 subfamily [H]

Homologues:

None

Paralogues:

None

Copy number: NA

Swissprot (AC and ID): NA

Other databases:

- InterPro:   IPR016040
- InterPro:   IPR008030 [H]

Pfam domain/function: PF05368 NmrA [H]

EC number: NA

Molecular weight: Translated: 31604; Mature: 31604

Theoretical pI: Translated: 7.63; Mature: 7.63

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

0.7 %Cys     (Translated Protein)
1.4 %Met     (Translated Protein)
2.1 %Cys+Met (Translated Protein)
0.7 %Cys     (Mature Protein)
1.4 %Met     (Mature Protein)
2.1 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MNRVLVIGATGNVGRQVVSQLAAAGAKVRALARNPDTAALPSHVEVVRGDLTLPESLDAC
CCCEEEEECCCHHHHHHHHHHHHCCHHHHHHHCCCCCCCCCCHHHHHCCCCCCHHHHHHH
LDGVDAVFLVWLAPPAAVAPALERILKQARRIVFLSSPYKTPHPFFQAGQPNPTASMQAE
HCCHHHHHHHHHCCHHHHHHHHHHHHHHHHHEEEEECCCCCCCCCCCCCCCCCCHHHHHH
IERLIENSGREWTFLRPGMFASNTVVWWAPLVRSGAKVVRWPYIAAPTAPIHERDIAAVA
HHHHHHCCCCEEEEECCCCCCCCCEEEEHHHHHCCCCEEECCEEECCCCCCCHHHHHHHH
VRALCEEGHAGSEYLLTGPQTLTQSEQIAIVGDVIRRPLRLEEISPDEARTELLSTYPAY
HHHHHHCCCCCCCEEEECCHHHCCCCCEEEEHHHHHCCCCCCCCCCHHHHHHHHHHHHHH
ILNYLLKAWDAAIGRPAFMTSTIEQITGVPARSFRNWATDHAADFRSPLA
HHHHHHHHHHHHHCCCHHHHHHHHHHHCCCHHHHHHHHHHHHHHHCCCCC
>Mature Secondary Structure
MNRVLVIGATGNVGRQVVSQLAAAGAKVRALARNPDTAALPSHVEVVRGDLTLPESLDAC
CCCEEEEECCCHHHHHHHHHHHHCCHHHHHHHCCCCCCCCCCHHHHHCCCCCCHHHHHHH
LDGVDAVFLVWLAPPAAVAPALERILKQARRIVFLSSPYKTPHPFFQAGQPNPTASMQAE
HCCHHHHHHHHHCCHHHHHHHHHHHHHHHHHEEEEECCCCCCCCCCCCCCCCCCHHHHHH
IERLIENSGREWTFLRPGMFASNTVVWWAPLVRSGAKVVRWPYIAAPTAPIHERDIAAVA
HHHHHHCCCCEEEEECCCCCCCCCEEEEHHHHHCCCCEEECCEEECCCCCCCHHHHHHHH
VRALCEEGHAGSEYLLTGPQTLTQSEQIAIVGDVIRRPLRLEEISPDEARTELLSTYPAY
HHHHHHCCCCCCCEEEECCHHHCCCCCEEEEHHHHHCCCCCCCCCCHHHHHHHHHHHHHH
ILNYLLKAWDAAIGRPAFMTSTIEQITGVPARSFRNWATDHAADFRSPLA
HHHHHHHHHHHHHCCCHHHHHHHHHHHCCCHHHHHHHHHHHHHHHCCCCC

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: 12147495 [H]