| Definition | Clostridium botulinum A2 str. Kyoto chromosome, complete genome. |
|---|---|
| Accession | NC_012563 |
| Length | 4,155,278 |
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The map label for this gene is azoB [H]
Identifier: 226950805
GI number: 226950805
Start: 3859204
End: 3860058
Strand: Reverse
Name: azoB [H]
Synonym: CLM_3816
Alternate gene names: 226950805
Gene position: 3860058-3859204 (Counterclockwise)
Preceding gene: 226950806
Following gene: 226950803
Centisome position: 92.9
GC content: 32.87
Gene sequence:
>855_bases ATGAATATAATATTAGGAGCAACAGGACAGATAGGGACAATGCTTGTTGATAATCTTTTAGAGCAAGGTCAACCAGTAAA AGCTGTTATTCGGAATTATTCTAAAGCACAAGAATTAAAAAATAAAGGTGTTGAGGTTTTTATTACAGATTCTTTTGAAG TAGAAGCCTTAAAAAAGGCCTTTCATGGGGGAAGTTCAGTTTTCCTTTTAACACCTGAAAATCGTAAATGTGAAAATTTT TTAAACGAAACTCAAATGATTATAAATAATTATAGAAAGGCTATTTTATCATCAGGAATTACGAAAATTGTTGGGTTATC TTCTGTTGGTGCACAGCACAAATCTGAAACAGGTAATCTGATAGCATCTTATATGTTGGAACACGCCTTCTCCGATCTTG AAATTGAACAAATCTTTATTCGACCTACCTATTATTTTAGTAATTGGCTTGGATATTTAGAATTGGTTAAGGAGCATGGA ATACTGCCAACTTTTTTTCCACCTGGAATGGAGTTACCCATGATTGCTCCATCAGATGTTGCGAAATTTTTATCAAAGGT AATGCTTTGTGAAACTCCGCAGGAAAAAATGTATGAAATAACTGGACCACACTCTTACAGTTCTTCAGATATGGCAAAAA TATTTGAAGATGTATTGAATAGGGAGGTCATTTTACAGCAACTATTACCAGAAGAATGGGAAAGTACATTAATACAAGCA GGGTTCTCAATAGACGGAGCAAAAAATTTTATGCTTATGACAAAAGCAGTTATTGATGGAAAAACTAAATATGATACGAC TAATCCGATTCCCTTTTCTACAGATTTCAAAAAGTATTTGAAATCTGTTATATAA
Upstream 100 bases:
>100_bases GGGCCTGCACTAGCTGGGTAGCAAGATAGGAATCATCGTTCACGCGATTCTCCATGTTTGCGATTCCAATTTTATGCTAA TAAAACACTGGAGGTATAAT
Downstream 100 bases:
>100_bases AAACTTTCATTGAGGATTATTTATAAATTATCGAGCGTAATTGGGTAAATTAGCAGAGCCAACAGAATGCTCCGCTAAAA GCATTGAATTTTAAGCAAAG
Product: hypothetical protein
Products: NA
Alternate protein names: NA
Number of amino acids: Translated: 284; Mature: 284
Protein sequence:
>284_residues MNIILGATGQIGTMLVDNLLEQGQPVKAVIRNYSKAQELKNKGVEVFITDSFEVEALKKAFHGGSSVFLLTPENRKCENF LNETQMIINNYRKAILSSGITKIVGLSSVGAQHKSETGNLIASYMLEHAFSDLEIEQIFIRPTYYFSNWLGYLELVKEHG ILPTFFPPGMELPMIAPSDVAKFLSKVMLCETPQEKMYEITGPHSYSSSDMAKIFEDVLNREVILQQLLPEEWESTLIQA GFSIDGAKNFMLMTKAVIDGKTKYDTTNPIPFSTDFKKYLKSVI
Sequences:
>Translated_284_residues MNIILGATGQIGTMLVDNLLEQGQPVKAVIRNYSKAQELKNKGVEVFITDSFEVEALKKAFHGGSSVFLLTPENRKCENF LNETQMIINNYRKAILSSGITKIVGLSSVGAQHKSETGNLIASYMLEHAFSDLEIEQIFIRPTYYFSNWLGYLELVKEHG ILPTFFPPGMELPMIAPSDVAKFLSKVMLCETPQEKMYEITGPHSYSSSDMAKIFEDVLNREVILQQLLPEEWESTLIQA GFSIDGAKNFMLMTKAVIDGKTKYDTTNPIPFSTDFKKYLKSVI >Mature_284_residues MNIILGATGQIGTMLVDNLLEQGQPVKAVIRNYSKAQELKNKGVEVFITDSFEVEALKKAFHGGSSVFLLTPENRKCENF LNETQMIINNYRKAILSSGITKIVGLSSVGAQHKSETGNLIASYMLEHAFSDLEIEQIFIRPTYYFSNWLGYLELVKEHG ILPTFFPPGMELPMIAPSDVAKFLSKVMLCETPQEKMYEITGPHSYSSSDMAKIFEDVLNREVILQQLLPEEWESTLIQA GFSIDGAKNFMLMTKAVIDGKTKYDTTNPIPFSTDFKKYLKSVI
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: 31901; Mature: 31901
Theoretical pI: Translated: 5.41; Mature: 5.41
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 MNIILGATGQIGTMLVDNLLEQGQPVKAVIRNYSKAQELKNKGVEVFITDSFEVEALKKA CEEEEECCCCHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHCCCEEEEECCCHHHHHHHH FHGGSSVFLLTPENRKCENFLNETQMIINNYRKAILSSGITKIVGLSSVGAQHKSETGNL HCCCCEEEEECCCCCHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHHHCCHHCHHHHHH IASYMLEHAFSDLEIEQIFIRPTYYFSNWLGYLELVKEHGILPTFFPPGMELPMIAPSDV HHHHHHHHHHCCCCEEEEEEECHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCHHHH AKFLSKVMLCETPQEKMYEITGPHSYSSSDMAKIFEDVLNREVILQQLLPEEWESTLIQA HHHHHHHHHCCCCHHHHEEECCCCCCCCHHHHHHHHHHHHHHHHHHHHCHHHHHHHHHHH GFSIDGAKNFMLMTKAVIDGKTKYDTTNPIPFSTDFKKYLKSVI CCCCCCCCHHHHHHHHHHCCCCCCCCCCCCCCCHHHHHHHHHHC >Mature Secondary Structure MNIILGATGQIGTMLVDNLLEQGQPVKAVIRNYSKAQELKNKGVEVFITDSFEVEALKKA CEEEEECCCCHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHCCCEEEEECCCHHHHHHHH FHGGSSVFLLTPENRKCENFLNETQMIINNYRKAILSSGITKIVGLSSVGAQHKSETGNL HCCCCEEEEECCCCCHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHHHCCHHCHHHHHH IASYMLEHAFSDLEIEQIFIRPTYYFSNWLGYLELVKEHGILPTFFPPGMELPMIAPSDV HHHHHHHHHHCCCCEEEEEEECHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCHHHH AKFLSKVMLCETPQEKMYEITGPHSYSSSDMAKIFEDVLNREVILQQLLPEEWESTLIQA HHHHHHHHHCCCCHHHHEEECCCCCCCCHHHHHHHHHHHHHHHHHHHHCHHHHHHHHHHH GFSIDGAKNFMLMTKAVIDGKTKYDTTNPIPFSTDFKKYLKSVI CCCCCCCCHHHHHHHHHHCCCCCCCCCCCCCCCHHHHHHHHHHC
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]