The gene/protein map for NC_012563 is currently unavailable.
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 ydhD [H]

Identifier: 226948479

GI number: 226948479

Start: 1430087

End: 1431601

Strand: Direct

Name: ydhD [H]

Synonym: CLM_1367

Alternate gene names: 226948479

Gene position: 1430087-1431601 (Clockwise)

Preceding gene: 226948478

Following gene: 226948480

Centisome position: 34.42

GC content: 29.31

Gene sequence:

>1515_bases
ATGTGGAGACAACCTAATATAAGCTATATAGTTAAACCAGGAGACAGTTTATTTACTATTGCTAGATCATATGGTATAAC
TGTTGAACAATTAAAAGAATATAATGGACTTGTTTCTAACGACTTATATGTAGGACAACAAATTTTTATACCTATATCTA
TTTATAAAGTACAAAGAGGAGATAGTTTATATTATATTGCCAAAAAATTTGATACTACCGTAGAAAGTTTAATGGTATTA
AATAACTTGGATAGTATAAATTTAAATATAGGACAAATACTCTATATACCTCTTTATACTGAAGCTATAATGAAAGTAGA
GGACGGAAATATAAGGAGTCAACCTAGTATAAATTCAAAGATACTATACAAAATGGCTAAAGGTGCTAAGCTTCCAATTA
TAGGTGTATATAAGGATTTTTATAAAATAAAATTATTTAATGGAAATGAAGGCTTTGTATCAAAAGCTATAGTAGATTTT
AAAACTTATGGAAATATGAAACCTGTAGTAGCTGTAGATGGATTTTATACATTAGAAGAAGGAGAAACTTTGCCAAGTTC
TTACGAATCTTTTGTTACAAATATAAATTTAATATCTGAAATATGTTTATTTATGTTTAGGATAGATCCGAGCGATGCTA
CAGCCATAGAAAAGTTTGGGGACTTTACAGATGAGTATGTAAAAGAACTTGTTAATATTGCTCATAGAAATAATGTTAGA
GCACTAGCTGTAGTTCATAATTTGCTTTATAGGCCTGGTGGAACTACAAAGGCTAAAGACTTAGTTAAATCATTAGTGTC
TACTAGAGAAAATAGACAAATTTTTATAAACAATTTAATAAGTCTCATAGAAAAGTACAATTTTGATGGAGTAAATATAG
ATATTGAAGATGTTTATATAGAAGATAAGGATAATTTATCTTCCCTATATTTGGAAATGGGAAGAGAATTCAGAAGAAAA
GGATATTTTTTATCAGCCTCTATACCATCAAGAGTTAGCGATGAACCTTTTAATCCTTTTTCAGATCCTTTTGATTATAG
AATTATAGGAAGTGCTGTAGATGAATTTATAGTTATGTTATATAACGAACATGGATGGCCAGGTAGTGGACCAGGACCAG
TGGTTTCAATAGGATGGATGAATAGAGTATTAAATTATACTATAACTAGAGTTCCAAGAAATAAAGTAGTAGCTGCAGTT
TCAGTGTTTGGATTTGATTTTAATTTAACCACAGGAAGAAACACTTATGTTACTTATGCAGGAGCCATAGAAATAGCTAA
AAGATATGGAAAAGATATAATATTCGATGAAGAAACAAAAACGCCTATGTTTAGTTATGTGGATGAAAATGGTAATAATC
ATGAAGTTTGGTTTGAAAATGCTGAGAGTATATACGCAAAGGCAGAATTAGCTTTCAATAAGGGTATAAAAGGAATAGCT
CTATGGAGATTAGGAATGGAAGACAATAAAATTTGGCATTCTATGAAAAAAGATATAGTAGTTAAAATGGCTTGA

Upstream 100 bases:

>100_bases
AAAAAAACATTATTTATTTATAAAGAAAGTGTTAATTATATAATCAAAAAAATTATAGTATATATTATAAGAATGAAATC
AATATTAGAAAGGAATAAAT

Downstream 100 bases:

>100_bases
TGGTATAATTTAACTAGTAACCCAGTACATGGTGCTGGGTCTCTCATAATTTTATATAATTAAAGTAAAAAATAGTTATT
GGGGAAAATTCCTTAATTAT

Product: glycosyl hydrolase, family 18

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
ALAVVHNLLYRPGGTTKAKDLVKSLVSTRENRQIFINNLISLIEKYNFDGVNIDIEDVYIEDKDNLSSLYLEMGREFRRK
GYFLSASIPSRVSDEPFNPFSDPFDYRIIGSAVDEFIVMLYNEHGWPGSGPGPVVSIGWMNRVLNYTITRVPRNKVVAAV
SVFGFDFNLTTGRNTYVTYAGAIEIAKRYGKDIIFDEETKTPMFSYVDENGNNHEVWFENAESIYAKAELAFNKGIKGIA
LWRLGMEDNKIWHSMKKDIVVKMA

Sequences:

>Translated_504_residues
MWRQPNISYIVKPGDSLFTIARSYGITVEQLKEYNGLVSNDLYVGQQIFIPISIYKVQRGDSLYYIAKKFDTTVESLMVL
NNLDSINLNIGQILYIPLYTEAIMKVEDGNIRSQPSINSKILYKMAKGAKLPIIGVYKDFYKIKLFNGNEGFVSKAIVDF
KTYGNMKPVVAVDGFYTLEEGETLPSSYESFVTNINLISEICLFMFRIDPSDATAIEKFGDFTDEYVKELVNIAHRNNVR
ALAVVHNLLYRPGGTTKAKDLVKSLVSTRENRQIFINNLISLIEKYNFDGVNIDIEDVYIEDKDNLSSLYLEMGREFRRK
GYFLSASIPSRVSDEPFNPFSDPFDYRIIGSAVDEFIVMLYNEHGWPGSGPGPVVSIGWMNRVLNYTITRVPRNKVVAAV
SVFGFDFNLTTGRNTYVTYAGAIEIAKRYGKDIIFDEETKTPMFSYVDENGNNHEVWFENAESIYAKAELAFNKGIKGIA
LWRLGMEDNKIWHSMKKDIVVKMA
>Mature_504_residues
MWRQPNISYIVKPGDSLFTIARSYGITVEQLKEYNGLVSNDLYVGQQIFIPISIYKVQRGDSLYYIAKKFDTTVESLMVL
NNLDSINLNIGQILYIPLYTEAIMKVEDGNIRSQPSINSKILYKMAKGAKLPIIGVYKDFYKIKLFNGNEGFVSKAIVDF
KTYGNMKPVVAVDGFYTLEEGETLPSSYESFVTNINLISEICLFMFRIDPSDATAIEKFGDFTDEYVKELVNIAHRNNVR
ALAVVHNLLYRPGGTTKAKDLVKSLVSTRENRQIFINNLISLIEKYNFDGVNIDIEDVYIEDKDNLSSLYLEMGREFRRK
GYFLSASIPSRVSDEPFNPFSDPFDYRIIGSAVDEFIVMLYNEHGWPGSGPGPVVSIGWMNRVLNYTITRVPRNKVVAAV
SVFGFDFNLTTGRNTYVTYAGAIEIAKRYGKDIIFDEETKTPMFSYVDENGNNHEVWFENAESIYAKAELAFNKGIKGIA
LWRLGMEDNKIWHSMKKDIVVKMA

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=22.7011494252874, Blast_Score=68, Evalue=2e-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: 57367; Mature: 57367

Theoretical pI: Translated: 5.84; Mature: 5.84

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
CEEEEEEHHHHHHHHHHHHHCCCCCCEECCCEEEEEEEEEEEHEEECCCCCCCCCCCCHH
ILYKMAKGAKLPIIGVYKDFYKIKLFNGNEGFVSKAIVDFKTYGNMKPVVAVDGFYTLEE
HHHHHHCCCCCCEEEEECCEEEEEEEECCCCCHHHHHHHHHHCCCCCCEEEECCEEEECC
GETLPSSYESFVTNINLISEICLFMFRIDPSDATAIEKFGDFTDEYVKELVNIAHRNNVR
CCCCCHHHHHHHHHHHHHHHHHHEEEEECCCCHHHHHHHCCCHHHHHHHHHHHHHCCCCH
ALAVVHNLLYRPGGTTKAKDLVKSLVSTRENRQIFINNLISLIEKYNFDGVNIDIEDVYI
HHHHHHHHHHCCCCCCHHHHHHHHHHCCCCCCEEHHHHHHHHHHHCCCCCCEEEEEEEEE
EDKDNLSSLYLEMGREFRRKGYFLSASIPSRVSDEPFNPFSDPFDYRIIGSAVDEFIVML
ECCCCHHHHHHHHHHHHHHCCEEEEECCCCCCCCCCCCCCCCCCCEEEHHHHHHHHHEEE
YNEHGWPGSGPGPVVSIGWMNRVLNYTITRVPRNKVVAAVSVFGFDFNLTTGRNTYVTYA
ECCCCCCCCCCCCEEEHHHHHHHHHHEEEECCCCCEEEEEEEEEEEEEEECCCCEEEEEE
GAIEIAKRYGKDIIFDEETKTPMFSYVDENGNNHEVWFENAESIYAKAELAFNKGIKGIA
HHHHHHHHHCCCEEECCCCCCCEEEEECCCCCCCEEEEECCCHHHEEEEHHHHCCCCEEE
LWRLGMEDNKIWHSMKKDIVVKMA
EEEECCCCCHHHHHHHHCEEEEEC
>Mature Secondary Structure
MWRQPNISYIVKPGDSLFTIARSYGITVEQLKEYNGLVSNDLYVGQQIFIPISIYKVQRG
CCCCCCCCEEECCCCCEEEEHHHCCCCHHHHHHHCCCCCCCEEECCEEEEEEEEEEEECC
DSLYYIAKKFDTTVESLMVLNNLDSINLNIGQILYIPLYTEAIMKVEDGNIRSQPSINSK
CEEEEEEHHHHHHHHHHHHHCCCCCCEECCCEEEEEEEEEEEHEEECCCCCCCCCCCCHH
ILYKMAKGAKLPIIGVYKDFYKIKLFNGNEGFVSKAIVDFKTYGNMKPVVAVDGFYTLEE
HHHHHHCCCCCCEEEEECCEEEEEEEECCCCCHHHHHHHHHHCCCCCCEEEECCEEEECC
GETLPSSYESFVTNINLISEICLFMFRIDPSDATAIEKFGDFTDEYVKELVNIAHRNNVR
CCCCCHHHHHHHHHHHHHHHHHHEEEEECCCCHHHHHHHCCCHHHHHHHHHHHHHCCCCH
ALAVVHNLLYRPGGTTKAKDLVKSLVSTRENRQIFINNLISLIEKYNFDGVNIDIEDVYI
HHHHHHHHHHCCCCCCHHHHHHHHHHCCCCCCEEHHHHHHHHHHHCCCCCCEEEEEEEEE
EDKDNLSSLYLEMGREFRRKGYFLSASIPSRVSDEPFNPFSDPFDYRIIGSAVDEFIVML
ECCCCHHHHHHHHHHHHHHCCEEEEECCCCCCCCCCCCCCCCCCCEEEHHHHHHHHHEEE
YNEHGWPGSGPGPVVSIGWMNRVLNYTITRVPRNKVVAAVSVFGFDFNLTTGRNTYVTYA
ECCCCCCCCCCCCEEEHHHHHHHHHHEEEECCCCCEEEEEEEEEEEEEEECCCCEEEEEE
GAIEIAKRYGKDIIFDEETKTPMFSYVDENGNNHEVWFENAESIYAKAELAFNKGIKGIA
HHHHHHHHHCCCEEECCCCCCCEEEEECCCCCCCEEEEECCCHHHEEEEHHHHCCCCEEE
LWRLGMEDNKIWHSMKKDIVVKMA
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]