| 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]