| 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 ydhD [H]
Identifier: 170757787
GI number: 170757787
Start: 1346662
End: 1348176
Strand: Direct
Name: ydhD [H]
Synonym: CLD_3356
Alternate gene names: 170757787
Gene position: 1346662-1348176 (Clockwise)
Preceding gene: 170756785
Following gene: 170755524
Centisome position: 34.02
GC content: 29.24
Gene sequence:
>1515_bases ATGTGGAGACAACCTAATATAAGCTATATAGTTAAACCAGGAGATAGTTTATTTACTATTGCTAGATCATATGGTATAAC TGTTGAACAATTAAAAGAATATAATGGACTTGTTTCTAACGACTTATATGTAGGACAACAAATTTTTATACCTATATCTA TTTATAAAGTACAAAGAGGAGATAGTTTATATTATATTGCCAAAAAATTTGATACTACCGTAGAAAGTTTAATGGTATTA AATAACTTGGATAGTATAAATTTAAATATAGGACAAATACTCTATATACCTCTTTATACTGAAGCTATAATGAAAGTAGA GGACGGAAATATAAGGAGTCAACCTAGTATAAACTCAAAGATACTATACAAAATGGCTAAAGGTGCTAAGCTTCCAATTA TAGGTGTATATAAGGATTTTTATAAAATAAAATTATTTAATGGAAATGAAGGCTTTGTATCAAAAGCTATAGTAGATTTT AAAACTTATGGAAATATGAAACCTGTAGTAGCTGTAGATGGATTTTATACATTAGAAGAAGGAGAAACTTTGCCAAGTTC TTACGAGTCTTTTGTTACTAATATAAATTTAATATCTGAAATATGTTTATTTATGTTTAGGATAGATCCGAGCGATGCTA CGGCCATAGAAAAGTTTGGGGATTTTACAGATGAGTATGTAAAAGAACTTGTTAATATTGCTCATAGAAATAATGTTAGA GTACTAGCTGTAGTTCATAATTTGCTTTATAGGCCTGGTGGAACTACAAAGGCTAAAGACTTAGTTAAATCATTAGTGTC TACTAGAGAAAATAGACAAATTTTTATAAACAATTTAATAAGTCTTATAGAAAAGTACAATTTTGATGGAGTAAATATAG ATATTGAAGATGTTTATATAGAAGATAAGGATAATTTATCTTCCCTATATTTAGAAATGGGAAGGGAATTTAGAAGAAAA GGATATTTTTTATCAGCCTCTATACCATCAAGAGTTAGCGATGAACCCTTTAATCCTTTTTCAGATCCTTTTGATTATAG AATTATAGGAAGTGCTGTAGATGAATTTATAGTTATGTTATATAACGAACATGGATGGCCAGGTAGTGGACCAGGACCAG TGGTTTCAATAGGATGGATGAATAGAGTATTAAATTATACTATAACTAGAGTTCCAAGAAATAAAGTAGTAGCTGCAGTT TCAGTGTTTGGATTTGATTTTAATTTAACCACAGGAAGAAACACTTATGTTACTTATGCAGGAGCCATAGAAATAGCTAA AAGATATGGAAAAGATATAATATTCGATGAAGAAACAAAAACGCCTATGTTTAGTTATGTGGATGAAAATGGTAATAATC ATGAAGTTTGGTTTGAAAATGCTGAGAGTATATACGCAAAGGCAGAATTAGCTTTCAATAAGGGTATAAAAGGAATAGCT CTATGGAGATTAGGAATGGAAGACAATAAAATTTGGGATTCTATGAAAAAAGATATAGTAGTTAAAATGGCTTGA
Upstream 100 bases:
>100_bases AAAAAAACATTATTTCTTTATAAAGAAAGTGTTAATTATATAATCAAAAAAATTATAGTATATATTATAAGAATGAAATC AATATTAGAAAGGAATAAAT
Downstream 100 bases:
>100_bases TGGTATAATTTAACTAGTAACCCAGTACATGGTGCTGGGTCCCTCATAATTTTATATAATTAAAGTAAAAAATAGTTATT GGGGAAAATTCCTTAATTAT
Product: glycosy hydrolase family protein
Products: 1,6-Anhydrobond In The Muramic Acid Residue [C]
Alternate protein names: NA
Number of amino acids: Translated: 504; Mature: 504
Protein sequence:
>504_residues MWRQPNISYIVKPGDSLFTIARSYGITVEQLKEYNGLVSNDLYVGQQIFIPISIYKVQRGDSLYYIAKKFDTTVESLMVL NNLDSINLNIGQILYIPLYTEAIMKVEDGNIRSQPSINSKILYKMAKGAKLPIIGVYKDFYKIKLFNGNEGFVSKAIVDF KTYGNMKPVVAVDGFYTLEEGETLPSSYESFVTNINLISEICLFMFRIDPSDATAIEKFGDFTDEYVKELVNIAHRNNVR VLAVVHNLLYRPGGTTKAKDLVKSLVSTRENRQIFINNLISLIEKYNFDGVNIDIEDVYIEDKDNLSSLYLEMGREFRRK GYFLSASIPSRVSDEPFNPFSDPFDYRIIGSAVDEFIVMLYNEHGWPGSGPGPVVSIGWMNRVLNYTITRVPRNKVVAAV SVFGFDFNLTTGRNTYVTYAGAIEIAKRYGKDIIFDEETKTPMFSYVDENGNNHEVWFENAESIYAKAELAFNKGIKGIA LWRLGMEDNKIWDSMKKDIVVKMA
Sequences:
>Translated_504_residues MWRQPNISYIVKPGDSLFTIARSYGITVEQLKEYNGLVSNDLYVGQQIFIPISIYKVQRGDSLYYIAKKFDTTVESLMVL NNLDSINLNIGQILYIPLYTEAIMKVEDGNIRSQPSINSKILYKMAKGAKLPIIGVYKDFYKIKLFNGNEGFVSKAIVDF KTYGNMKPVVAVDGFYTLEEGETLPSSYESFVTNINLISEICLFMFRIDPSDATAIEKFGDFTDEYVKELVNIAHRNNVR VLAVVHNLLYRPGGTTKAKDLVKSLVSTRENRQIFINNLISLIEKYNFDGVNIDIEDVYIEDKDNLSSLYLEMGREFRRK GYFLSASIPSRVSDEPFNPFSDPFDYRIIGSAVDEFIVMLYNEHGWPGSGPGPVVSIGWMNRVLNYTITRVPRNKVVAAV SVFGFDFNLTTGRNTYVTYAGAIEIAKRYGKDIIFDEETKTPMFSYVDENGNNHEVWFENAESIYAKAELAFNKGIKGIA LWRLGMEDNKIWDSMKKDIVVKMA >Mature_504_residues MWRQPNISYIVKPGDSLFTIARSYGITVEQLKEYNGLVSNDLYVGQQIFIPISIYKVQRGDSLYYIAKKFDTTVESLMVL NNLDSINLNIGQILYIPLYTEAIMKVEDGNIRSQPSINSKILYKMAKGAKLPIIGVYKDFYKIKLFNGNEGFVSKAIVDF KTYGNMKPVVAVDGFYTLEEGETLPSSYESFVTNINLISEICLFMFRIDPSDATAIEKFGDFTDEYVKELVNIAHRNNVR VLAVVHNLLYRPGGTTKAKDLVKSLVSTRENRQIFINNLISLIEKYNFDGVNIDIEDVYIEDKDNLSSLYLEMGREFRRK GYFLSASIPSRVSDEPFNPFSDPFDYRIIGSAVDEFIVMLYNEHGWPGSGPGPVVSIGWMNRVLNYTITRVPRNKVVAAV SVFGFDFNLTTGRNTYVTYAGAIEIAKRYGKDIIFDEETKTPMFSYVDENGNNHEVWFENAESIYAKAELAFNKGIKGIA LWRLGMEDNKIWDSMKKDIVVKMA
Specific function: Murein-Degrading Enzyme. May Play A Role In Recycling Of Muropeptides During Cell Elongation And/Or Cell Division (By Similarity). [C]
COG id: COG3858
COG function: function code R; Predicted glycosyl hydrolase
Gene ontology:
Cell location: Spore wall (Probable). Note=Probably localized either on the surface of the outer spore membrane and/or in the inner spore coat [H]
Metaboloic importance: Unknown [C]
Operon status: Not Known
Operon components: None
Similarity: Contains 2 LysM repeats [H]
Homologues:
Organism=Homo sapiens, GI4758092, Length=348, Percent_Identity=22.9885057471264, Blast_Score=70, Evalue=6e-12, Organism=Drosophila melanogaster, GI28573679, Length=325, Percent_Identity=23.6923076923077, Blast_Score=66, Evalue=5e-11,
Paralogues:
None
Copy number: 10-20 Molecules/Cell [C]
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR011583 - InterPro: IPR001223 - InterPro: IPR017853 - InterPro: IPR013781 - InterPro: IPR018392 - InterPro: IPR002482 [H]
Pfam domain/function: PF00704 Glyco_hydro_18; PF01476 LysM [H]
EC number: 3.2.1.- [C]
Molecular weight: Translated: 57373; Mature: 57373
Theoretical pI: Translated: 5.43; Mature: 5.43
Prosite motif: PS01095 CHITINASE_18
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.2 %Cys (Translated Protein) 2.6 %Met (Translated Protein) 2.8 %Cys+Met (Translated Protein) 0.2 %Cys (Mature Protein) 2.6 %Met (Mature Protein) 2.8 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MWRQPNISYIVKPGDSLFTIARSYGITVEQLKEYNGLVSNDLYVGQQIFIPISIYKVQRG CCCCCCCCEEECCCCCEEEEHHHCCCCHHHHHHHCCCCCCCEEECCEEEEEEEEEEEECC DSLYYIAKKFDTTVESLMVLNNLDSINLNIGQILYIPLYTEAIMKVEDGNIRSQPSINSK CEEEEEEEHHHHHHHHHHHHCCCCCCEECCCEEEEEEEEEEEHEEECCCCCCCCCCCCHH ILYKMAKGAKLPIIGVYKDFYKIKLFNGNEGFVSKAIVDFKTYGNMKPVVAVDGFYTLEE HHHHHHCCCCCCEEEEECCEEEEEEEECCCCCHHHHHHHHHHCCCCCCEEEECCEEEECC GETLPSSYESFVTNINLISEICLFMFRIDPSDATAIEKFGDFTDEYVKELVNIAHRNNVR CCCCCHHHHHHHHHHHHHHHHHHEEEEECCCCHHHHHHHCCCHHHHHHHHHHHHHCCCCE VLAVVHNLLYRPGGTTKAKDLVKSLVSTRENRQIFINNLISLIEKYNFDGVNIDIEDVYI EEEEHHHHHHCCCCCCHHHHHHHHHHCCCCCCEEHHHHHHHHHHHCCCCCCEEEEEEEEE EDKDNLSSLYLEMGREFRRKGYFLSASIPSRVSDEPFNPFSDPFDYRIIGSAVDEFIVML ECCCCHHHHHHHHHHHHHHCCEEEEECCCCCCCCCCCCCCCCCCCEEEHHHHHHHHHEEE YNEHGWPGSGPGPVVSIGWMNRVLNYTITRVPRNKVVAAVSVFGFDFNLTTGRNTYVTYA ECCCCCCCCCCCCEEEHHHHHHHHHHEEEECCCCCEEEEEEEEEEEEEEECCCCEEEEEE GAIEIAKRYGKDIIFDEETKTPMFSYVDENGNNHEVWFENAESIYAKAELAFNKGIKGIA HHHHHHHHHCCCEEECCCCCCCEEEEECCCCCCCEEEEECCCHHEEEEEHHHHCCCCEEE LWRLGMEDNKIWDSMKKDIVVKMA EEEECCCCCHHHHHHHHCEEEEEC >Mature Secondary Structure MWRQPNISYIVKPGDSLFTIARSYGITVEQLKEYNGLVSNDLYVGQQIFIPISIYKVQRG CCCCCCCCEEECCCCCEEEEHHHCCCCHHHHHHHCCCCCCCEEECCEEEEEEEEEEEECC DSLYYIAKKFDTTVESLMVLNNLDSINLNIGQILYIPLYTEAIMKVEDGNIRSQPSINSK CEEEEEEEHHHHHHHHHHHHCCCCCCEECCCEEEEEEEEEEEHEEECCCCCCCCCCCCHH ILYKMAKGAKLPIIGVYKDFYKIKLFNGNEGFVSKAIVDFKTYGNMKPVVAVDGFYTLEE HHHHHHCCCCCCEEEEECCEEEEEEEECCCCCHHHHHHHHHHCCCCCCEEEECCEEEECC GETLPSSYESFVTNINLISEICLFMFRIDPSDATAIEKFGDFTDEYVKELVNIAHRNNVR CCCCCHHHHHHHHHHHHHHHHHHEEEEECCCCHHHHHHHCCCHHHHHHHHHHHHHCCCCE VLAVVHNLLYRPGGTTKAKDLVKSLVSTRENRQIFINNLISLIEKYNFDGVNIDIEDVYI EEEEHHHHHHCCCCCCHHHHHHHHHHCCCCCCEEHHHHHHHHHHHCCCCCCEEEEEEEEE EDKDNLSSLYLEMGREFRRKGYFLSASIPSRVSDEPFNPFSDPFDYRIIGSAVDEFIVML ECCCCHHHHHHHHHHHHHHCCEEEEECCCCCCCCCCCCCCCCCCCEEEHHHHHHHHHEEE YNEHGWPGSGPGPVVSIGWMNRVLNYTITRVPRNKVVAAVSVFGFDFNLTTGRNTYVTYA ECCCCCCCCCCCCEEEHHHHHHHHHHEEEECCCCCEEEEEEEEEEEEEEECCCCEEEEEE GAIEIAKRYGKDIIFDEETKTPMFSYVDENGNNHEVWFENAESIYAKAELAFNKGIKGIA HHHHHHHHHCCCEEECCCCCCCEEEEECCCCCCCEEEEECCCHHEEEEEHHHHCCCCEEE LWRLGMEDNKIWDSMKKDIVVKMA EEEECCCCCHHHHHHHHCEEEEEC
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: 6.0
TargetDB status: NA
Availability: NA
References: 9202461; 9384377; 12177332 [H]