| 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 pduB [H]
Identifier: 170754760
GI number: 170754760
Start: 1002672
End: 1003370
Strand: Direct
Name: pduB [H]
Synonym: CLD_3675
Alternate gene names: 170754760
Gene position: 1002672-1003370 (Clockwise)
Preceding gene: 170754602
Following gene: 170756409
Centisome position: 25.33
GC content: 38.63
Gene sequence:
>699_bases ATGAATACACCATCATCAATAACAGAATTTGTAGGAACGGCAATTGGAGATACCATTGGCTTAGTCATAGCTAATGTTGA TGGTTCCCTTCATGAAAAAATGGGACTAGATAAAAAATATCGATCTATAGGAATAATTAGTGCAAGAATAGGTGCAGGAC CACATATTATGGCAGCAGATGAGGCTGTAAAAGCTACTAATACAGAAGTAGTAAAGATTGAAATGCCAAGAGATACAAAG GGTGGAGCAGGACATGGTTGCTTAATCATTCTGGAAGCAGAAGATGTAACAGATGCAAGAAGAGCAGTAGAAGTTGTTCT TAAAGAATTAGATAGAACTTTTGGGGATGTTTATGCATGTGATTCAGGGCATTTGGAGCTTTCATATACTGCAAGAGCAA GCTTGGCATCAGAAAAAGCATTTGGTGCTCCACTTGGAAAAGCTTTTGGGATAATTGCTGGTGCTCCAGCTGGTATCGGT TTAGTAATGGCAGATACAGCAATGAAAACTGCAAATATTGAGATGGTAACATATGCAAGCCCAGATGCAGGAACAGCACA CACAAACGAAGTAATTATAACAGTTACTGGAGATTCAGATGCTGTTAGACAATCAGTAATAGCTGCAAGAGAAATTGGTT TATCTTTATTGAAAGCAATGGGGGAAGAGGCTCGATCTGCTACTAAACCATATATTTAG
Upstream 100 bases:
>100_bases TATATTTTGAACAAAATTATATAAGTAGTAGAAAAAATACTTAGTAAGGAAGTTGCTTAAGCAAGTGAAAATAATGTGGT AGAAAAGAGAGGTACTAGCA
Downstream 100 bases:
>100_bases CAGATGATTTATTAATCTGTTTTTTTCTTATTAAAAAATATTCAAGGTCATGTACTTGAAAGAGATATATTAGGATATAT AGCAGGAGCAGATGTAAAAT
Product: putative propanediol utilization protein PduB
Products: NA
Alternate protein names: NA
Number of amino acids: Translated: 232; Mature: 232
Protein sequence:
>232_residues MNTPSSITEFVGTAIGDTIGLVIANVDGSLHEKMGLDKKYRSIGIISARIGAGPHIMAADEAVKATNTEVVKIEMPRDTK GGAGHGCLIILEAEDVTDARRAVEVVLKELDRTFGDVYACDSGHLELSYTARASLASEKAFGAPLGKAFGIIAGAPAGIG LVMADTAMKTANIEMVTYASPDAGTAHTNEVIITVTGDSDAVRQSVIAAREIGLSLLKAMGEEARSATKPYI
Sequences:
>Translated_232_residues MNTPSSITEFVGTAIGDTIGLVIANVDGSLHEKMGLDKKYRSIGIISARIGAGPHIMAADEAVKATNTEVVKIEMPRDTK GGAGHGCLIILEAEDVTDARRAVEVVLKELDRTFGDVYACDSGHLELSYTARASLASEKAFGAPLGKAFGIIAGAPAGIG LVMADTAMKTANIEMVTYASPDAGTAHTNEVIITVTGDSDAVRQSVIAAREIGLSLLKAMGEEARSATKPYI >Mature_232_residues MNTPSSITEFVGTAIGDTIGLVIANVDGSLHEKMGLDKKYRSIGIISARIGAGPHIMAADEAVKATNTEVVKIEMPRDTK GGAGHGCLIILEAEDVTDARRAVEVVLKELDRTFGDVYACDSGHLELSYTARASLASEKAFGAPLGKAFGIIAGAPAGIG LVMADTAMKTANIEMVTYASPDAGTAHTNEVIITVTGDSDAVRQSVIAAREIGLSLLKAMGEEARSATKPYI
Specific function: May Be Involved In The Formation Of A Specific Microcompartiment In The Cell In Which The Metabolism Of Potentially Toxic By-Products Takes Place. [C]
COG id: COG4816
COG function: function code E; Ethanolamine utilization protein
Gene ontology:
Cell location: Cytoplasm [C]
Metaboloic importance: Unknown [C]
Operon status: Not Known
Operon components: None
Similarity: Belongs to the EutL/PduB family [H]
Homologues:
None
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR009193 - InterPro: IPR000249 [H]
Pfam domain/function: PF00936 BMC [H]
EC number: NA
Molecular weight: Translated: 24104; Mature: 24104
Theoretical pI: Translated: 4.96; Mature: 4.96
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.9 %Cys (Translated Protein) 3.4 %Met (Translated Protein) 4.3 %Cys+Met (Translated Protein) 0.9 %Cys (Mature Protein) 3.4 %Met (Mature Protein) 4.3 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MNTPSSITEFVGTAIGDTIGLVIANVDGSLHEKMGLDKKYRSIGIISARIGAGPHIMAAD CCCHHHHHHHHHHHHCCCEEEEEECCCCHHHHHHCCCHHHHHEEEEEEECCCCCCEEECC EAVKATNTEVVKIEMPRDTKGGAGHGCLIILEAEDVTDARRAVEVVLKELDRTFGDVYAC CHHHCCCCEEEEEECCCCCCCCCCCCEEEEEECCCCHHHHHHHHHHHHHHHHHHCCEEEC DSGHLELSYTARASLASEKAFGAPLGKAFGIIAGAPAGIGLVMADTAMKTANIEMVTYAS CCCCEEEEEEHHHHHHHHHHCCCCCHHHHHHEECCCCCCEEEEECCCEEECCEEEEEEEC PDAGTAHTNEVIITVTGDSDAVRQSVIAAREIGLSLLKAMGEEARSATKPYI CCCCCCCCCEEEEEEECCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCC >Mature Secondary Structure MNTPSSITEFVGTAIGDTIGLVIANVDGSLHEKMGLDKKYRSIGIISARIGAGPHIMAAD CCCHHHHHHHHHHHHCCCEEEEEECCCCHHHHHHCCCHHHHHEEEEEEECCCCCCEEECC EAVKATNTEVVKIEMPRDTKGGAGHGCLIILEAEDVTDARRAVEVVLKELDRTFGDVYAC CHHHCCCCEEEEEECCCCCCCCCCCCEEEEEECCCCHHHHHHHHHHHHHHHHHHCCEEEC DSGHLELSYTARASLASEKAFGAPLGKAFGIIAGAPAGIGLVMADTAMKTANIEMVTYAS CCCCEEEEEEHHHHHHHHHHCCCCCHHHHHHEECCCCCCEEEEECCCEEECCEEEEEEEC PDAGTAHTNEVIITVTGDSDAVRQSVIAAREIGLSLLKAMGEEARSATKPYI CCCCCCCCCEEEEEEECCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCC
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: 8071226; 9352910; 11677609 [H]