| 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 sleB [H]
Identifier: 170754241
GI number: 170754241
Start: 1465977
End: 1466750
Strand: Reverse
Name: sleB [H]
Synonym: CLD_3235
Alternate gene names: 170754241
Gene position: 1466750-1465977 (Counterclockwise)
Preceding gene: 170755505
Following gene: 170756460
Centisome position: 37.06
GC content: 32.43
Gene sequence:
>774_bases ATGACAAAGCACAAATCATTAAAAACACTCTTAGCTACACTAACTTTTTGTGTAGGTTTATCTAGTCCAGTCTTTGCTGC AGATTACAGGGTAAGTTCTGGTGATTCTCTTTACAAGATAGGTCAATTATTCAATGTATCTTCAGACACTATTATAAAAA ACAATAATCTTAAGGAAAGCACAGTTCATCCTGGACAAGTTCTAAACATTCCTTGCAATACTTATACTGTAAAAAGTGGA GATAGTCTATTTTTAATTTCTAAAGCGCAGGGCATAAGTTTATACAATTTAAGAAAAGCAAATAATAAATGGGATGACAC AATTTATCCTGGACAAGTTTTGAATTTACCTAGAAAAACTTCTAGTAGTACTGCACCAGCTCCAACTACACCAAAACCTA TAGTGAATTATACAGAATCAGATTTATACCTTTTGGCTAGACTTATAACAGCTGAAGCTCAAAGTGAACCCTATAGCGCT CAAGTAGCCGTAGCATCTGTAGTTATAAACAGAATAAAAAGTTCTCAATTTCCAAACAGTATTTCATCTGTAATTTATCA AAAAAGTGATGGATACTATCAATTTACACCTGTATTAAATGGTTGGATAAATAAACCTGCTACAGAAACATCAAAAAAAG CTGCTAAAGAAGCTTTATATGGATCTGACCCAAGCAAAGATGCACTATATTATTTTGATAATACTGCCACTAATAAATGG TTATGGTCCAAGCCTATAACAGCTAGAATTGGTAACATGGTTTATGTTAAATAA
Upstream 100 bases:
>100_bases AAGTACCGGGGATACTCTTGGGGTGAATCTCTTAGGAATAGGGTACCTCTAGCCCGAATCCGTCAACTAACCTGGGAGGC AATATGGAGGGATTTAACTA
Downstream 100 bases:
>100_bases TAATATTATTATTTAAGAGCCACTATCAAGATTTAAAATATTGTTATAAATAACAAACCAGCAATGAATAAAAATTTTTA ATAAACAACATGCTTAAAAT
Product: putative cell wall hydrolase
Products: 1,6-Anhydrobond In The Muramic Acid Residue [C]
Alternate protein names: SCLE; Germination-specific amidase [H]
Number of amino acids: Translated: 257; Mature: 256
Protein sequence:
>257_residues MTKHKSLKTLLATLTFCVGLSSPVFAADYRVSSGDSLYKIGQLFNVSSDTIIKNNNLKESTVHPGQVLNIPCNTYTVKSG DSLFLISKAQGISLYNLRKANNKWDDTIYPGQVLNLPRKTSSSTAPAPTTPKPIVNYTESDLYLLARLITAEAQSEPYSA QVAVASVVINRIKSSQFPNSISSVIYQKSDGYYQFTPVLNGWINKPATETSKKAAKEALYGSDPSKDALYYFDNTATNKW LWSKPITARIGNMVYVK
Sequences:
>Translated_257_residues MTKHKSLKTLLATLTFCVGLSSPVFAADYRVSSGDSLYKIGQLFNVSSDTIIKNNNLKESTVHPGQVLNIPCNTYTVKSG DSLFLISKAQGISLYNLRKANNKWDDTIYPGQVLNLPRKTSSSTAPAPTTPKPIVNYTESDLYLLARLITAEAQSEPYSA QVAVASVVINRIKSSQFPNSISSVIYQKSDGYYQFTPVLNGWINKPATETSKKAAKEALYGSDPSKDALYYFDNTATNKW LWSKPITARIGNMVYVK >Mature_256_residues TKHKSLKTLLATLTFCVGLSSPVFAADYRVSSGDSLYKIGQLFNVSSDTIIKNNNLKESTVHPGQVLNIPCNTYTVKSGD SLFLISKAQGISLYNLRKANNKWDDTIYPGQVLNLPRKTSSSTAPAPTTPKPIVNYTESDLYLLARLITAEAQSEPYSAQ VAVASVVINRIKSSQFPNSISSVIYQKSDGYYQFTPVLNGWINKPATETSKKAAKEALYGSDPSKDALYYFDNTATNKWL WSKPITARIGNMVYVK
Specific function: Probable N-acetylmuramyl-L-alanine amidase. Required for spore cortex hydrolysis during germination. May form a complex with some hydrophobic spore component, leading to a stabilization of the enzyme in a spore-bound form [H]
COG id: COG3773
COG function: function code M; Cell wall hydrolyses involved in spore germination
Gene ontology:
Cell location: Forespore. Note=Expressed in the forespore and then transported across the inner forespore membrane and deposited on the outside of the cortex [H]
Metaboloic importance: Unknown [C]
Operon status: Not Known
Operon components: None
Similarity: Belongs to the sleB family [H]
Homologues:
None
Paralogues:
None
Copy number: 10-20 Molecules/Cell [C]
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR011105 - InterPro: IPR002477 - InterPro: IPR014224 [H]
Pfam domain/function: PF07486 Hydrolase_2; PF01471 PG_binding_1 [H]
EC number: 3.2.1.- [C]
Molecular weight: Translated: 28328; Mature: 28197
Theoretical pI: Translated: 9.89; Mature: 9.89
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.8 %Cys (Translated Protein) 0.8 %Met (Translated Protein) 1.6 %Cys+Met (Translated Protein) 0.8 %Cys (Mature Protein) 0.4 %Met (Mature Protein) 1.2 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MTKHKSLKTLLATLTFCVGLSSPVFAADYRVSSGDSLYKIGQLFNVSSDTIIKNNNLKES CCCHHHHHHHHHHHHHHHCCCCCCEEECEEECCCCCHHHHHHHHCCCCCCEEECCCCCCC TVHPGQVLNIPCNTYTVKSGDSLFLISKAQGISLYNLRKANNKWDDTIYPGQVLNLPRKT CCCCCEEEEECCCEEEECCCCEEEEEECCCCCEEEEEECCCCCCCCCCCCCHHCCCCCCC SSSTAPAPTTPKPIVNYTESDLYLLARLITAEAQSEPYSAQVAVASVVINRIKSSQFPNS CCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHCCCCCCHHHHHHHHHHHHHHHCCCCCHH ISSVIYQKSDGYYQFTPVLNGWINKPATETSKKAAKEALYGSDPSKDALYYFDNTATNKW HHHHHEECCCCCEEEECHHHHHCCCCCCHHHHHHHHHHHCCCCCCCCEEEEEECCCCCCE LWSKPITARIGNMVYVK EECCCHHHHHCCEEEEC >Mature Secondary Structure TKHKSLKTLLATLTFCVGLSSPVFAADYRVSSGDSLYKIGQLFNVSSDTIIKNNNLKES CCHHHHHHHHHHHHHHHCCCCCCEEECEEECCCCCHHHHHHHHCCCCCCEEECCCCCCC TVHPGQVLNIPCNTYTVKSGDSLFLISKAQGISLYNLRKANNKWDDTIYPGQVLNLPRKT CCCCCEEEEECCCEEEECCCCEEEEEECCCCCEEEEEECCCCCCCCCCCCCHHCCCCCCC SSSTAPAPTTPKPIVNYTESDLYLLARLITAEAQSEPYSAQVAVASVVINRIKSSQFPNS CCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHCCCCCCHHHHHHHHHHHHHHHCCCCCHH ISSVIYQKSDGYYQFTPVLNGWINKPATETSKKAAKEALYGSDPSKDALYYFDNTATNKW HHHHHEECCCCCEEEECHHHHHCCCCCCHHHHHHHHHHHCCCCCCCCEEEEEECCCCCCE LWSKPITARIGNMVYVK EECCCHHHHHCCEEEEC
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: Muramic Acid Residue (N-Acetylmuramic Acid And N-Acetylglucosamine Residues) [C]
Specific reaction: Cleavage Of The Beta-1,4-Glycosidic Bond Between N-Acetylmuramic Acid And N-Acetylglucosamine Residues, Thereby Conserving The Energy In A Newly Synthesized 1,6-Anhydrobond In The Muramic Acid Residue. [C]
General reaction: Cleavage Of The Beta-1,4-Glycosidic Bond [C]
Inhibitor: NA
Structure determination priority: 7.0
TargetDB status: NA
Availability: NA
References: 8752358; 8081503; 10197998 [H]