Definition Ralstonia pickettii 12J chromosome chromosome 1, complete sequence.
Accession NC_010682
Length 3,942,557

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The map label for this gene is azoB [H]

Identifier: 187928256

GI number: 187928256

Start: 1256305

End: 1256928

Strand: Direct

Name: azoB [H]

Synonym: Rpic_1166

Alternate gene names: 187928256

Gene position: 1256305-1256928 (Clockwise)

Preceding gene: 187928254

Following gene: 187928257

Centisome position: 31.87

GC content: 57.53

Gene sequence:

>624_bases
GTGACTTTCATCGACGCCTGTAGAGCGGCTGGCGTTCATCACCTGATCAAGCTATCCGGACTGAACGCAGGACGAGAAAC
GACGTTCGTGTTCAGCAACATGCACAAGCGGATCGAAGAGCACCTGCGAGGTAGTGGCATGGCGTGGACGAGCCTGAGAC
CCACGGGTTTCATGCAGGAGTACATTTTTGAAGCACCGAGCATCGTTAACGATGGCTCGCTGTATCTGGCGCTCGACAAC
ATCAAGCTGAGTCCGGTTGATTTGATGGACGTTGGAAAAGTTGGATTCCAGTTGCTTCGTGATGGCGGCTACCATGGGGA
GGTGCTGCCCATGACGGGCCCCGACCTTTTGAGCATGGCTGACGTCGCCCAGCATTTGTCGACAGCAACGGGTCGCAAGG
TACGGTATGTGCCCATCAGTCCGCTCGAGCGTTGGCGCGCCCTGGTTGCGGCTGGTATTCCTACGGAGGTGGCCGACGCG
CTGGACAAGCAAGTCCACGAGCGGCTCCAGGGCGGGTCTGAGTCGACCATTGAACTATCGACGCACAAGCGCTTCAACGT
GTTGCCGACGTCTTTTAGCCAATTTGCCGAACGGCATGCCATGGACTTTGGCGCAGGCCAGTAA

Upstream 100 bases:

>100_bases
GCTGGAGAGGGCTCCATATAGGCATGGAAACTCCTCCTCTCGAATCGTTACGCACATATCAAACTGAATCGCCCCGGGGC
GATTCAAGTTCCGTACGCAA

Downstream 100 bases:

>100_bases
AGCGGGAACAAAGCATGAAGCCTCAGGACAGCAGGCTGGGAGTTGACCCCGGCAGCGATGAATCAGGTGGCAGGGATATC
AATGAACTTCTCGGCGCGGC

Product: hypothetical protein

Products: NA

Alternate protein names: NA

Number of amino acids: Translated: 207; Mature: 206

Protein sequence:

>207_residues
MTFIDACRAAGVHHLIKLSGLNAGRETTFVFSNMHKRIEEHLRGSGMAWTSLRPTGFMQEYIFEAPSIVNDGSLYLALDN
IKLSPVDLMDVGKVGFQLLRDGGYHGEVLPMTGPDLLSMADVAQHLSTATGRKVRYVPISPLERWRALVAAGIPTEVADA
LDKQVHERLQGGSESTIELSTHKRFNVLPTSFSQFAERHAMDFGAGQ

Sequences:

>Translated_207_residues
MTFIDACRAAGVHHLIKLSGLNAGRETTFVFSNMHKRIEEHLRGSGMAWTSLRPTGFMQEYIFEAPSIVNDGSLYLALDN
IKLSPVDLMDVGKVGFQLLRDGGYHGEVLPMTGPDLLSMADVAQHLSTATGRKVRYVPISPLERWRALVAAGIPTEVADA
LDKQVHERLQGGSESTIELSTHKRFNVLPTSFSQFAERHAMDFGAGQ
>Mature_206_residues
TFIDACRAAGVHHLIKLSGLNAGRETTFVFSNMHKRIEEHLRGSGMAWTSLRPTGFMQEYIFEAPSIVNDGSLYLALDNI
KLSPVDLMDVGKVGFQLLRDGGYHGEVLPMTGPDLLSMADVAQHLSTATGRKVRYVPISPLERWRALVAAGIPTEVADAL
DKQVHERLQGGSESTIELSTHKRFNVLPTSFSQFAERHAMDFGAGQ

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: 22765; Mature: 22634

Theoretical pI: Translated: 6.80; Mature: 6.80

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

0.5 %Cys     (Translated Protein)
3.9 %Met     (Translated Protein)
4.3 %Cys+Met (Translated Protein)
0.5 %Cys     (Mature Protein)
3.4 %Met     (Mature Protein)
3.9 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MTFIDACRAAGVHHLIKLSGLNAGRETTFVFSNMHKRIEEHLRGSGMAWTSLRPTGFMQE
CCHHHHHHHHHHHHHHHHHCCCCCCHHHHHHHHHHHHHHHHHCCCCCEEECCCCCHHHHH
YIFEAPSIVNDGSLYLALDNIKLSPVDLMDVGKVGFQLLRDGGYHGEVLPMTGPDLLSMA
HHHCCCCEECCCEEEEEECCCEECCCCHHHHHHHHHHHHHCCCCCCEECCCCCCHHHHHH
DVAQHLSTATGRKVRYVPISPLERWRALVAAGIPTEVADALDKQVHERLQGGSESTIELS
HHHHHHHHHCCCEEEEEECCHHHHHHHHHHCCCCHHHHHHHHHHHHHHHCCCCCCEEEEE
THKRFNVLPTSFSQFAERHAMDFGAGQ
CCCCCCCCCCCHHHHHHHHHCCCCCCC
>Mature Secondary Structure 
TFIDACRAAGVHHLIKLSGLNAGRETTFVFSNMHKRIEEHLRGSGMAWTSLRPTGFMQE
CHHHHHHHHHHHHHHHHHCCCCCCHHHHHHHHHHHHHHHHHCCCCCEEECCCCCHHHHH
YIFEAPSIVNDGSLYLALDNIKLSPVDLMDVGKVGFQLLRDGGYHGEVLPMTGPDLLSMA
HHHCCCCEECCCEEEEEECCCEECCCCHHHHHHHHHHHHHCCCCCCEECCCCCCHHHHHH
DVAQHLSTATGRKVRYVPISPLERWRALVAAGIPTEVADALDKQVHERLQGGSESTIELS
HHHHHHHHHCCCEEEEEECCHHHHHHHHHHCCCCHHHHHHHHHHHHHHHCCCCCCEEEEE
THKRFNVLPTSFSQFAERHAMDFGAGQ
CCCCCCCCCCCHHHHHHHHHCCCCCCC

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]