The gene/protein map for NC_010516 is currently unavailable.
Definition Clostridium botulinum B1 str. Okra, complete genome.
Accession NC_010516
Length 3,958,233

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The map label for this gene is azoB [H]

Identifier: 170756398

GI number: 170756398

Start: 3663080

End: 3663934

Strand: Reverse

Name: azoB [H]

Synonym: CLD_1151

Alternate gene names: 170756398

Gene position: 3663934-3663080 (Counterclockwise)

Preceding gene: 170755161

Following gene: 170755406

Centisome position: 92.56

GC content: 32.87

Gene sequence:

>855_bases
ATGAATATAATATTAGGAGCAACAGGACAGATAGGGACAATGCTTGTTGATAATCTTTTAGAGCAAGGTCAACCAGTAAA
AGCTGTTATTCGGAATTATTCTAAAGCACAAGAATTAAAAAATAAAGGTGCTGAGGTTCTTATTACAGATTCTTTTGAAG
TAGAAGCCTTAAAAAAGGCCTTTCATGGGGGAAGTTCAGTTTTCCTTTTAACACCTGAAAATCGTAAATGTGAAAATTTT
TTAAACGAAACTCAAATGATTATAAATAATTATAGAAAGGCTATTTTATCATCAGGAATTACGAAAATTGTTGGGTTATC
TTCTGTTGGTGCACAGCACAAATCTGAAACAGGTAATCTGATAGCATCTTATATGTTGGAACACGCCTTCTCCGATCTTG
AAATTGAACAAATCTTTATTCGACCTACCTATTATTTTAGTAATTGGCTTGGATATTTAGAATTGGTTAAGGAGCATGGA
ATACTGCCAACTTTTTTTCCACTTGGAATGGAGTTACCCATGATTGCTCCATCAGATGTTGCGAAATTTTTATCAAAGGT
AATGCTTTGTGAAACTCCGCAGGAAAAAATGTATGAAATAACTGGACCACACTCTTACAGTTCTTCAGATATGGCAAAAA
TATTTGAAGATGTATTGAATAGGAAGGTCATTTTACAGCAACTATTACCAGAAGAATGGGAAAGTACATTAATACAAGCA
GGGTTCTCAATAGACGGAGCAAAAAATTTTATGCTTATGACAAAAGCAGTTATTGATGGAAAAACTGAATATGATACGAC
TAATCCGATTCGCTTTTCTACAGATTTCAAAAAGTATTTGAAAAATGTTATATAA

Upstream 100 bases:

>100_bases
GGGCCTGCACTAGCTGGGTAGCAAGATAGGAATCATCGTTCACGCGATTCTCCATGTTTGCGATTCCAATTTTATGCTAA
TAAAACACTGGAGGTATAAT

Downstream 100 bases:

>100_bases
AAACTTTTATTGCAAGAAAAGACCTCTTGTTGTAGGATTAAAATACGACAGGAGGTCTTGTTTATGTCTAGAAGTTATAC
GCTTTTAAAAGCAGTGAAAA

Product: hypothetical protein

Products: NA

Alternate protein names: NA

Number of amino acids: Translated: 284; Mature: 284

Protein sequence:

>284_residues
MNIILGATGQIGTMLVDNLLEQGQPVKAVIRNYSKAQELKNKGAEVLITDSFEVEALKKAFHGGSSVFLLTPENRKCENF
LNETQMIINNYRKAILSSGITKIVGLSSVGAQHKSETGNLIASYMLEHAFSDLEIEQIFIRPTYYFSNWLGYLELVKEHG
ILPTFFPLGMELPMIAPSDVAKFLSKVMLCETPQEKMYEITGPHSYSSSDMAKIFEDVLNRKVILQQLLPEEWESTLIQA
GFSIDGAKNFMLMTKAVIDGKTEYDTTNPIRFSTDFKKYLKNVI

Sequences:

>Translated_284_residues
MNIILGATGQIGTMLVDNLLEQGQPVKAVIRNYSKAQELKNKGAEVLITDSFEVEALKKAFHGGSSVFLLTPENRKCENF
LNETQMIINNYRKAILSSGITKIVGLSSVGAQHKSETGNLIASYMLEHAFSDLEIEQIFIRPTYYFSNWLGYLELVKEHG
ILPTFFPLGMELPMIAPSDVAKFLSKVMLCETPQEKMYEITGPHSYSSSDMAKIFEDVLNRKVILQQLLPEEWESTLIQA
GFSIDGAKNFMLMTKAVIDGKTEYDTTNPIRFSTDFKKYLKNVI
>Mature_284_residues
MNIILGATGQIGTMLVDNLLEQGQPVKAVIRNYSKAQELKNKGAEVLITDSFEVEALKKAFHGGSSVFLLTPENRKCENF
LNETQMIINNYRKAILSSGITKIVGLSSVGAQHKSETGNLIASYMLEHAFSDLEIEQIFIRPTYYFSNWLGYLELVKEHG
ILPTFFPLGMELPMIAPSDVAKFLSKVMLCETPQEKMYEITGPHSYSSSDMAKIFEDVLNRKVILQQLLPEEWESTLIQA
GFSIDGAKNFMLMTKAVIDGKTEYDTTNPIRFSTDFKKYLKNVI

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: 31941; Mature: 31941

Theoretical pI: Translated: 5.71; Mature: 5.71

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

0.7 %Cys     (Translated Protein)
3.9 %Met     (Translated Protein)
4.6 %Cys+Met (Translated Protein)
0.7 %Cys     (Mature Protein)
3.9 %Met     (Mature Protein)
4.6 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MNIILGATGQIGTMLVDNLLEQGQPVKAVIRNYSKAQELKNKGAEVLITDSFEVEALKKA
CEEEEECCCCHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHCCCEEEEECCHHHHHHHHH
FHGGSSVFLLTPENRKCENFLNETQMIINNYRKAILSSGITKIVGLSSVGAQHKSETGNL
HCCCCEEEEECCCCCHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHHHCCCCCCHHHHH
IASYMLEHAFSDLEIEQIFIRPTYYFSNWLGYLELVKEHGILPTFFPLGMELPMIAPSDV
HHHHHHHHHHCCCCEEEEEEECHHHHHHHHHHHHHHHHCCCCCCHHHCCCCCCCCCHHHH
AKFLSKVMLCETPQEKMYEITGPHSYSSSDMAKIFEDVLNRKVILQQLLPEEWESTLIQA
HHHHHHHHHCCCCHHHHEEECCCCCCCCHHHHHHHHHHHHHHHHHHHHCHHHHHHHHHHC
GFSIDGAKNFMLMTKAVIDGKTEYDTTNPIRFSTDFKKYLKNVI
CCCCCCCCHHHHHHHHHHCCCCCCCCCCCEEECHHHHHHHHHCC
>Mature Secondary Structure
MNIILGATGQIGTMLVDNLLEQGQPVKAVIRNYSKAQELKNKGAEVLITDSFEVEALKKA
CEEEEECCCCHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHCCCEEEEECCHHHHHHHHH
FHGGSSVFLLTPENRKCENFLNETQMIINNYRKAILSSGITKIVGLSSVGAQHKSETGNL
HCCCCEEEEECCCCCHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHHHCCCCCCHHHHH
IASYMLEHAFSDLEIEQIFIRPTYYFSNWLGYLELVKEHGILPTFFPLGMELPMIAPSDV
HHHHHHHHHHCCCCEEEEEEECHHHHHHHHHHHHHHHHCCCCCCHHHCCCCCCCCCHHHH
AKFLSKVMLCETPQEKMYEITGPHSYSSSDMAKIFEDVLNRKVILQQLLPEEWESTLIQA
HHHHHHHHHCCCCHHHHEEECCCCCCCCHHHHHHHHHHHHHHHHHHHHCHHHHHHHHHHC
GFSIDGAKNFMLMTKAVIDGKTEYDTTNPIRFSTDFKKYLKNVI
CCCCCCCCHHHHHHHHHHCCCCCCCCCCCEEECHHHHHHHHHCC

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]