Definition Beijerinckia indica subsp. indica ATCC 9039 chromosome, complete genome.
Accession NC_010581
Length 4,170,153

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The map label for this gene is azoB [H]

Identifier: 182678798

GI number: 182678798

Start: 2077577

End: 2078458

Strand: Reverse

Name: azoB [H]

Synonym: Bind_1828

Alternate gene names: 182678798

Gene position: 2078458-2077577 (Counterclockwise)

Preceding gene: 182678799

Following gene: 182678797

Centisome position: 49.84

GC content: 62.24

Gene sequence:

>882_bases
ATGAGTGAAGCTGAGATTCTTGTGAGCGGTGCGACCGGCCGCACCGGAGGGGCCGCGATCGACGAACTGCTCAAGATGGG
CAGGCGCGTGCGGGCTTATGTGCGGTCAGATGACGAGCGGACGGCCGCTCTCAGGGCGCGCGGGGTCGAGATCGCCGTGG
GCGATTTCACCGCCATCGACGACATCCGTGCGGCCATGGAGGGCATCCGGTCAGCCTATTTTCTGCACCCGATCGCACCG
GGCATCATCAGCGCCGCCGCCTATTTTGCCCAGGCCGCGAAGGAGGCGGGCGTGAGCGCGATCGTCAACATGTCACAGAT
TTCAGCGCGGCGGGAATCGGCAAGCCACGCGGCTCAGGACCATTGGGTGTCGGAACGCGTATTCGATTGGTCAGGTGTCG
CGACAACGCATCTTCGCCCCACCTTCTTCGCCGACTGGCTCGTCTACCCGCATTTCGCCAAGGAGATCTGGGCCAAGAAG
AAGATCGAATTCCCGTTCGAGAACGGGCGCCACGCGCCGATCAGCTCGGACGATCAGGGCCGGGTCATCGCTCACATCCT
GGCCAATCCAGAAGGCCATGAGGGCAAGATCTACACGCTTCACGGTCCGGTCGAGATGAACCATACCGAGATCGCCGCTG
CGATGAGCGAGGTGCTGGGTGCGAAGATCGAATACGCGCCGACATCGATCGAGGCGTTCAAGGAAAAGATGGAAAACCTC
TACAAGTTCCCGCCCTTCCTGGTGCAGCACCTGGTCGAAGTCGCGCAAAACTACCGGGACGGGATCTTCGCCGGCACAAA
CGACAACGTCGAGAAGATCACCGGGACGCCCGCGCTGTCGGTGCCGGCTTTCATCGAGAAGTACCGCAGCGCCTTCGCGT
GA

Upstream 100 bases:

>100_bases
CAAATGCACCACGGGCGGGAAAATGGCTTGACGATAAGAGCATATGCTTCTATCTTGCATTTATAAGAGCATATGCTCTT
GTTTCCAACGGAGCGAAGCC

Downstream 100 bases:

>100_bases
CGCGCGGGGTTGGGTGAACAATGACATTGAAAGGGACAAGAGATGCTGCCGATCAGCCAACCGCTCGGGATCGATCAGTG
CAACTGCTTCGCCATGCGGA

Product: NmrA family protein

Products: NA

Alternate protein names: NA

Number of amino acids: Translated: 293; Mature: 292

Protein sequence:

>293_residues
MSEAEILVSGATGRTGGAAIDELLKMGRRVRAYVRSDDERTAALRARGVEIAVGDFTAIDDIRAAMEGIRSAYFLHPIAP
GIISAAAYFAQAAKEAGVSAIVNMSQISARRESASHAAQDHWVSERVFDWSGVATTHLRPTFFADWLVYPHFAKEIWAKK
KIEFPFENGRHAPISSDDQGRVIAHILANPEGHEGKIYTLHGPVEMNHTEIAAAMSEVLGAKIEYAPTSIEAFKEKMENL
YKFPPFLVQHLVEVAQNYRDGIFAGTNDNVEKITGTPALSVPAFIEKYRSAFA

Sequences:

>Translated_293_residues
MSEAEILVSGATGRTGGAAIDELLKMGRRVRAYVRSDDERTAALRARGVEIAVGDFTAIDDIRAAMEGIRSAYFLHPIAP
GIISAAAYFAQAAKEAGVSAIVNMSQISARRESASHAAQDHWVSERVFDWSGVATTHLRPTFFADWLVYPHFAKEIWAKK
KIEFPFENGRHAPISSDDQGRVIAHILANPEGHEGKIYTLHGPVEMNHTEIAAAMSEVLGAKIEYAPTSIEAFKEKMENL
YKFPPFLVQHLVEVAQNYRDGIFAGTNDNVEKITGTPALSVPAFIEKYRSAFA
>Mature_292_residues
SEAEILVSGATGRTGGAAIDELLKMGRRVRAYVRSDDERTAALRARGVEIAVGDFTAIDDIRAAMEGIRSAYFLHPIAPG
IISAAAYFAQAAKEAGVSAIVNMSQISARRESASHAAQDHWVSERVFDWSGVATTHLRPTFFADWLVYPHFAKEIWAKKK
IEFPFENGRHAPISSDDQGRVIAHILANPEGHEGKIYTLHGPVEMNHTEIAAAMSEVLGAKIEYAPTSIEAFKEKMENLY
KFPPFLVQHLVEVAQNYRDGIFAGTNDNVEKITGTPALSVPAFIEKYRSAFA

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: NA

COG function: NA

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: 32175; Mature: 32044

Theoretical pI: Translated: 6.44; Mature: 6.44

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

0.0 %Cys     (Translated Protein)
2.4 %Met     (Translated Protein)
2.4 %Cys+Met (Translated Protein)
0.0 %Cys     (Mature Protein)
2.1 %Met     (Mature Protein)
2.1 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MSEAEILVSGATGRTGGAAIDELLKMGRRVRAYVRSDDERTAALRARGVEIAVGDFTAID
CCCCEEEEECCCCCCCCHHHHHHHHHHHHHHHHHHCCCHHHHHHHHCCCEEEECCCHHHH
DIRAAMEGIRSAYFLHPIAPGIISAAAYFAQAAKEAGVSAIVNMSQISARRESASHAAQD
HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHH
HWVSERVFDWSGVATTHLRPTFFADWLVYPHFAKEIWAKKKIEFPFENGRHAPISSDDQG
HHHHHHHCCCCCCEECCCCHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCC
RVIAHILANPEGHEGKIYTLHGPVEMNHTEIAAAMSEVLGAKIEYAPTSIEAFKEKMENL
CEEEEEECCCCCCCCEEEEEECCCCCCHHHHHHHHHHHHCCCCCCCCCHHHHHHHHHHHH
YKFPPFLVQHLVEVAQNYRDGIFAGTNDNVEKITGTPALSVPAFIEKYRSAFA
HCCCHHHHHHHHHHHHHHCCCEEECCCCCHHHCCCCCCCCHHHHHHHHHHHCC
>Mature Secondary Structure 
SEAEILVSGATGRTGGAAIDELLKMGRRVRAYVRSDDERTAALRARGVEIAVGDFTAID
CCCEEEEECCCCCCCCHHHHHHHHHHHHHHHHHHCCCHHHHHHHHCCCEEEECCCHHHH
DIRAAMEGIRSAYFLHPIAPGIISAAAYFAQAAKEAGVSAIVNMSQISARRESASHAAQD
HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHH
HWVSERVFDWSGVATTHLRPTFFADWLVYPHFAKEIWAKKKIEFPFENGRHAPISSDDQG
HHHHHHHCCCCCCEECCCCHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCC
RVIAHILANPEGHEGKIYTLHGPVEMNHTEIAAAMSEVLGAKIEYAPTSIEAFKEKMENL
CEEEEEECCCCCCCCEEEEEECCCCCCHHHHHHHHHHHHCCCCCCCCCHHHHHHHHHHHH
YKFPPFLVQHLVEVAQNYRDGIFAGTNDNVEKITGTPALSVPAFIEKYRSAFA
HCCCHHHHHHHHHHHHHHCCCEEECCCCCHHHCCCCCCCCHHHHHHHHHHHCC

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]