| 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]