| 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 170754877
Identifier: 170754877
GI number: 170754877
Start: 3577161
End: 3578051
Strand: Reverse
Name: 170754877
Synonym: CLD_1218
Alternate gene names: NA
Gene position: 3578051-3577161 (Counterclockwise)
Preceding gene: 170754588
Following gene: 170755584
Centisome position: 90.4
GC content: 31.76
Gene sequence:
>891_bases ATGTACAAAATATTAGAAAAGAAAAATATTGCACCTAGTATATTTCTAATGAAAATTGAAGCACCAAGAGTAGCAAAGTC AGCAAAGCCAGGACAATTTGTTATAGTCAAAATGGACGAAAAAGGAGAAAGAATACCTCTTACTATATGTGATTATGATA AAGAAGAGGGTAGTGTAACTATTGTTATTCAAGCTATAGGTTCTTCAACAAAAAAAATGGATTCTTTTAAAGAAGGAGAT AGCTTTAGAGATTTTGTAGGACCATTGGGACAACCTTCAGATTTTGTAAATGAAAATTTAGATGATATAAAGAAAAAGAA AATGGTGTTTATAGCAGGAGGGCTTGGTGCAGCACCAGTATATCCACAAATAAAATGGCTTAGTGATCATGGAATAGAAG CAGATGTTATTATTGGATGTAAATCAAAAGAACATTTAATATTAGAGGAAGAAATGAAGAAAGTAGCAGGTAATGTTTAT GTGGCTACAGATGATGGTTCTTACGGATATAAAGGACTTGTAACTAATTTATTAAAAGACTTAATTGATAAAGAAGGAAA AACCTATGATCATGTAGTGGCAATAGGCCCTATGATTATGATGAAATTTGTAACTTTACTTACAAAGGAATACAACATAA AAACTATAGTAAGTTTAAACACTCTAATGGTAGATGGAACAGGTATGTGTGGGGCATGTAGGGTAACTGTTGATGGACAA ACTAAGTTTGCTTGTGTAGATGGTCCAGAATTTGATGGACATTTAATAGATTTTGAAGAGGCTATTAGAAGACAACAAAT GTATAAAACTGAAGAAGGAAAAAAATTATTAGAAGATCAAGAAAAAGCAGAAGGACATGTATGCCATGTAGGATTGGATG GTGATAAATAA
Upstream 100 bases:
>100_bases TATAAGCATATACAATTTATTTAATTAGGATAAAAAAATATAATAATTATGTTATAATTATATTGTAAATAAAGAATATA AATACGGGGGAATAATTATT
Downstream 100 bases:
>100_bases TGGATAGAATGAAAAGGGTGTCAGTAAAAGAACAAGATCCTAATAAGAGAATTACAAACTTTGATGAGGTTTGTTTAGGA TATACAGAAGAAGACGCTAT
Product: ferredoxin-NADP(+) reductase subunit alpha
Products: NA
Alternate protein names: NA
Number of amino acids: Translated: 296; Mature: 296
Protein sequence:
>296_residues MYKILEKKNIAPSIFLMKIEAPRVAKSAKPGQFVIVKMDEKGERIPLTICDYDKEEGSVTIVIQAIGSSTKKMDSFKEGD SFRDFVGPLGQPSDFVNENLDDIKKKKMVFIAGGLGAAPVYPQIKWLSDHGIEADVIIGCKSKEHLILEEEMKKVAGNVY VATDDGSYGYKGLVTNLLKDLIDKEGKTYDHVVAIGPMIMMKFVTLLTKEYNIKTIVSLNTLMVDGTGMCGACRVTVDGQ TKFACVDGPEFDGHLIDFEEAIRRQQMYKTEEGKKLLEDQEKAEGHVCHVGLDGDK
Sequences:
>Translated_296_residues MYKILEKKNIAPSIFLMKIEAPRVAKSAKPGQFVIVKMDEKGERIPLTICDYDKEEGSVTIVIQAIGSSTKKMDSFKEGD SFRDFVGPLGQPSDFVNENLDDIKKKKMVFIAGGLGAAPVYPQIKWLSDHGIEADVIIGCKSKEHLILEEEMKKVAGNVY VATDDGSYGYKGLVTNLLKDLIDKEGKTYDHVVAIGPMIMMKFVTLLTKEYNIKTIVSLNTLMVDGTGMCGACRVTVDGQ TKFACVDGPEFDGHLIDFEEAIRRQQMYKTEEGKKLLEDQEKAEGHVCHVGLDGDK >Mature_296_residues MYKILEKKNIAPSIFLMKIEAPRVAKSAKPGQFVIVKMDEKGERIPLTICDYDKEEGSVTIVIQAIGSSTKKMDSFKEGD SFRDFVGPLGQPSDFVNENLDDIKKKKMVFIAGGLGAAPVYPQIKWLSDHGIEADVIIGCKSKEHLILEEEMKKVAGNVY VATDDGSYGYKGLVTNLLKDLIDKEGKTYDHVVAIGPMIMMKFVTLLTKEYNIKTIVSLNTLMVDGTGMCGACRVTVDGQ TKFACVDGPEFDGHLIDFEEAIRRQQMYKTEEGKKLLEDQEKAEGHVCHVGLDGDK
Specific function: Unknown
COG id: COG0543
COG function: function code HC; 2-polyprenylphenol hydroxylase and related flavodoxin oxidoreductases
Gene ontology:
Cell location: Cytoplasmic
Metaboloic importance: NA
Operon status: Not Known
Operon components: None
Similarity: Contains 1 FAD-binding FR-type domain [H]
Homologues:
None
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR012165 - InterPro: IPR019480 - InterPro: IPR017927 - InterPro: IPR008333 - InterPro: IPR001433 - InterPro: IPR017938 [H]
Pfam domain/function: PF10418 DHODB_Fe-S_bind; PF00970 FAD_binding_6; PF00175 NAD_binding_1 [H]
EC number: NA
Molecular weight: Translated: 32796; Mature: 32796
Theoretical pI: Translated: 5.48; Mature: 5.48
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
2.0 %Cys (Translated Protein) 4.1 %Met (Translated Protein) 6.1 %Cys+Met (Translated Protein) 2.0 %Cys (Mature Protein) 4.1 %Met (Mature Protein) 6.1 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MYKILEKKNIAPSIFLMKIEAPRVAKSAKPGQFVIVKMDEKGERIPLTICDYDKEEGSVT CCCCCCCCCCCCEEEEEEECCCCHHCCCCCCCEEEEEECCCCCEEEEEEECCCCCCCCEE IVIQAIGSSTKKMDSFKEGDSFRDFVGPLGQPSDFVNENLDDIKKKKMVFIAGGLGAAPV EEEEECCCCHHHHHHHHCCCCHHHHHCCCCCCHHHHCCCHHHHHHCEEEEEECCCCCCCC YPQIKWLSDHGIEADVIIGCKSKEHLILEEEMKKVAGNVYVATDDGSYGYKGLVTNLLKD CCCEEEECCCCCCEEEEEECCCCCCEEHHHHHHHHHCCEEEEECCCCCCHHHHHHHHHHH LIDKEGKTYDHVVAIGPMIMMKFVTLLTKEYNIKTIVSLNTLMVDGTGMCGACRVTVDGQ HHHCCCCCCHHHHHHHHHHHHHHHHHHHCCCCEEEEEEEEEEEEECCCCCEEEEEEECCC TKFACVDGPEFDGHLIDFEEAIRRQQMYKTEEGKKLLEDQEKAEGHVCHVGLDGDK EEEEEECCCCCCCEEECHHHHHHHHHHHHCHHHHHHHHHHHHCCCCEEEEECCCCC >Mature Secondary Structure MYKILEKKNIAPSIFLMKIEAPRVAKSAKPGQFVIVKMDEKGERIPLTICDYDKEEGSVT CCCCCCCCCCCCEEEEEEECCCCHHCCCCCCCEEEEEECCCCCEEEEEEECCCCCCCCEE IVIQAIGSSTKKMDSFKEGDSFRDFVGPLGQPSDFVNENLDDIKKKKMVFIAGGLGAAPV EEEEECCCCHHHHHHHHCCCCHHHHHCCCCCCHHHHCCCHHHHHHCEEEEEECCCCCCCC YPQIKWLSDHGIEADVIIGCKSKEHLILEEEMKKVAGNVYVATDDGSYGYKGLVTNLLKD CCCEEEECCCCCCEEEEEECCCCCCEEHHHHHHHHHCCEEEEECCCCCCHHHHHHHHHHH LIDKEGKTYDHVVAIGPMIMMKFVTLLTKEYNIKTIVSLNTLMVDGTGMCGACRVTVDGQ HHHCCCCCCHHHHHHHHHHHHHHHHHHHCCCCEEEEEEEEEEEEECCCCCEEEEEEECCC TKFACVDGPEFDGHLIDFEEAIRRQQMYKTEEGKKLLEDQEKAEGHVCHVGLDGDK EEEEEECCCCCCCEEECHHHHHHHHHHHHCHHHHHHHHHHHHCCCCEEEEECCCCC
PDB accession: NA
Resolution: NA
Structure class: Alpha Beta
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: NA