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The map label for this gene is mltD [C]

Identifier: 238894422

GI number: 238894422

Start: 2314926

End: 2315996

Strand: Direct

Name: mltD [C]

Synonym: KP1_2407

Alternate gene names: 238894422

Gene position: 2314926-2315996 (Clockwise)

Preceding gene: 238894421

Following gene: 238894423

Centisome position: 44.11

GC content: 39.59

Gene sequence:

>1071_bases
GTGCGTGGAACTAAAACGGGTGCGCTTACACCAGGAGATTCTCTATCAAAAATTGCCAAACGTTATAAGACAAGCACTGA
TGAAATTGCCAAAAACAATAATATAAAAGATGTGAGTAAGATCTTCCCTGGTCAACACTTGACGATTTATGGTGCCAAAA
CTAATAGCCCCTTAATCTATATCGTTGTACCTGGTGACACGCTGGCGAAGATCGCAGAAAAAAATGGTGCGAATGTTGAC
GATATTGCGCGTCAGAATAATATATCAGACCCTAATAAAATATATCTAGGGCAATCAATTTCTATAAGAAAAAATGGTAA
CAATACTGCGGTCGAGTCCGATAACTCAGCAATTAATCCTCCAACCTCAAAAACAGTGAGTAAAAAACAACTGCAAAACA
AAGAAGTAAATTCCAATAAAAAAACGCTGGAATCAGTCGGAGGAAAAAATTCCGGTAATCCGATTGCGTTACTTCCTCAT
GATCAGCGAGAGGCTCCGTGGATGGCGGTTGCATTCGAGGAGGGAGATACTCGATGGAAATGGGGGCGTGTAAAGGAAGG
CGATGGCGGAATAAACTACCATAAGAAGACAGGCATTAATATGTCATCAATGGTTGGTGACTCTAATCCGTGGTGTGCTT
CTTTTGTAAATTATTGCCTTAAAGAATCTGGGTATTCAACATCTGGTAGCGCCAGTTCTCAATCTTTCTCGAAAAATAAA
AGTTTTATAAAAGTGTCTCAACCTATATACGGCGCAATAGTCGTTTTGCGGAAAAAAGGATCTTGGAAAGGGCACGTTGC
TTTTATATACTGTCTTTTTGAGGATGGAGAAATAGGTGTGCTTGGCGGAAATCAGGGAGATAGTGTAACAATAAACCCGT
TATATCAAGTTTATATCAATGGACGGTTACATTATGAGTTGATAGGGTTCTATGTACCTAATTCATATTATTCTTATGCA
CAAAAAATAATAAATTCGGGCTCGAGAGAAGCAGCGATTTCTAATATTGCAGAGTTGCGTGAAAGCCTTGGAGCCAATCT
ACTCTCGAAAGAGGATGGAAGAACAAGGTGA

Upstream 100 bases:

>100_bases
TGGCTGGCTGAATATAACGGCGAGCGCCCCCACGAATCCCTGAATAACCTGACGCCGGAAGAATACCGGCTGATGGCTGA
AACCCCGGAAATCTCAAAAA

Downstream 100 bases:

>100_bases
TAAAAAAATTTAATACTGGAGGTGATGTGAAGTATTATTATGTTTTAGCATTGTTACTTGGTTACAGTTCATGTGTACTG
GCAGAAGAGTGTATGGATAA

Product: hypothetical protein

Products: 1,6-Anhydrobond In The Muramic Acid Residue [C]

Alternate protein names: None

Number of amino acids: Translated: 356; Mature: 356

Protein sequence:

>356_residues
MRGTKTGALTPGDSLSKIAKRYKTSTDEIAKNNNIKDVSKIFPGQHLTIYGAKTNSPLIYIVVPGDTLAKIAEKNGANVD
DIARQNNISDPNKIYLGQSISIRKNGNNTAVESDNSAINPPTSKTVSKKQLQNKEVNSNKKTLESVGGKNSGNPIALLPH
DQREAPWMAVAFEEGDTRWKWGRVKEGDGGINYHKKTGINMSSMVGDSNPWCASFVNYCLKESGYSTSGSASSQSFSKNK
SFIKVSQPIYGAIVVLRKKGSWKGHVAFIYCLFEDGEIGVLGGNQGDSVTINPLYQVYINGRLHYELIGFYVPNSYYSYA
QKIINSGSREAAISNIAELRESLGANLLSKEDGRTR

Sequences:

>Translated_356_residues
MRGTKTGALTPGDSLSKIAKRYKTSTDEIAKNNNIKDVSKIFPGQHLTIYGAKTNSPLIYIVVPGDTLAKIAEKNGANVD
DIARQNNISDPNKIYLGQSISIRKNGNNTAVESDNSAINPPTSKTVSKKQLQNKEVNSNKKTLESVGGKNSGNPIALLPH
DQREAPWMAVAFEEGDTRWKWGRVKEGDGGINYHKKTGINMSSMVGDSNPWCASFVNYCLKESGYSTSGSASSQSFSKNK
SFIKVSQPIYGAIVVLRKKGSWKGHVAFIYCLFEDGEIGVLGGNQGDSVTINPLYQVYINGRLHYELIGFYVPNSYYSYA
QKIINSGSREAAISNIAELRESLGANLLSKEDGRTR
>Mature_356_residues
MRGTKTGALTPGDSLSKIAKRYKTSTDEIAKNNNIKDVSKIFPGQHLTIYGAKTNSPLIYIVVPGDTLAKIAEKNGANVD
DIARQNNISDPNKIYLGQSISIRKNGNNTAVESDNSAINPPTSKTVSKKQLQNKEVNSNKKTLESVGGKNSGNPIALLPH
DQREAPWMAVAFEEGDTRWKWGRVKEGDGGINYHKKTGINMSSMVGDSNPWCASFVNYCLKESGYSTSGSASSQSFSKNK
SFIKVSQPIYGAIVVLRKKGSWKGHVAFIYCLFEDGEIGVLGGNQGDSVTINPLYQVYINGRLHYELIGFYVPNSYYSYA
QKIINSGSREAAISNIAELRESLGANLLSKEDGRTR

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: COG1388

COG function: function code M; FOG: LysM repeat

Gene ontology:

Cell location: Attached To The Membrane By A Lipid Anchor [C]

Metaboloic importance: Unknown [C]

Operon status: Not Known

Operon components: None

Similarity: NA

Homologues:

None

Paralogues:

None

Copy number: 10-20 Molecules/Cell [C]

Swissprot (AC and ID): NA

Other databases:

NA

Pfam domain/function: NA

EC number: 3.2.1.- [C]

Molecular weight: Translated: 38860; Mature: 38860

Theoretical pI: Translated: 9.86; Mature: 9.86

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

0.8 %Cys     (Translated Protein)
1.1 %Met     (Translated Protein)
2.0 %Cys+Met (Translated Protein)
0.8 %Cys     (Mature Protein)
1.1 %Met     (Mature Protein)
2.0 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MRGTKTGALTPGDSLSKIAKRYKTSTDEIAKNNNIKDVSKIFPGQHLTIYGAKTNSPLIY
CCCCCCCCCCCCHHHHHHHHHHCCCHHHHHCCCCCHHHHHHCCCCEEEEEEECCCCCEEE
IVVPGDTLAKIAEKNGANVDDIARQNNISDPNKIYLGQSISIRKNGNNTAVESDNSAINP
EEECCHHHHHHHHHCCCCHHHHHHHCCCCCCCEEEECCEEEEEECCCCCEEECCCCCCCC
PTSKTVSKKQLQNKEVNSNKKTLESVGGKNSGNPIALLPHDQREAPWMAVAFEEGDTRWK
CCCHHHHHHHHHCCCCCCHHHHHHHCCCCCCCCEEEECCCCCCCCCEEEEEEECCCCEEE
WGRVKEGDGGINYHKKTGINMSSMVGDSNPWCASFVNYCLKESGYSTSGSASSQSFSKNK
CCCEECCCCCCCEECCCCCCHHHHCCCCCCHHHHHHHHHHHHCCCCCCCCCCCHHHHCCC
SFIKVSQPIYGAIVVLRKKGSWKGHVAFIYCLFEDGEIGVLGGNQGDSVTINPLYQVYIN
CEEEECCCCEEEEEEEEECCCCCCEEEEEEEEEECCCEEEEECCCCCEEEECEEEEEEEC
GRLHYELIGFYVPNSYYSYAQKIINSGSREAAISNIAELRESLGANLLSKEDGRTR
CEEEEEEEEEECCCHHHHHHHHHHCCCCHHHHHHHHHHHHHHHCCCCCCCCCCCCC
>Mature Secondary Structure
MRGTKTGALTPGDSLSKIAKRYKTSTDEIAKNNNIKDVSKIFPGQHLTIYGAKTNSPLIY
CCCCCCCCCCCCHHHHHHHHHHCCCHHHHHCCCCCHHHHHHCCCCEEEEEEECCCCCEEE
IVVPGDTLAKIAEKNGANVDDIARQNNISDPNKIYLGQSISIRKNGNNTAVESDNSAINP
EEECCHHHHHHHHHCCCCHHHHHHHCCCCCCCEEEECCEEEEEECCCCCEEECCCCCCCC
PTSKTVSKKQLQNKEVNSNKKTLESVGGKNSGNPIALLPHDQREAPWMAVAFEEGDTRWK
CCCHHHHHHHHHCCCCCCHHHHHHHCCCCCCCCEEEECCCCCCCCCEEEEEEECCCCEEE
WGRVKEGDGGINYHKKTGINMSSMVGDSNPWCASFVNYCLKESGYSTSGSASSQSFSKNK
CCCEECCCCCCCEECCCCCCHHHHCCCCCCHHHHHHHHHHHHCCCCCCCCCCCHHHHCCC
SFIKVSQPIYGAIVVLRKKGSWKGHVAFIYCLFEDGEIGVLGGNQGDSVTINPLYQVYIN
CEEEECCCCEEEEEEEEECCCCCCEEEEEEEEEECCCEEEEECCCCCEEEECEEEEEEEC
GRLHYELIGFYVPNSYYSYAQKIINSGSREAAISNIAELRESLGANLLSKEDGRTR
CEEEEEEEEEECCCHHHHHHHHHHCCCCHHHHHHHHHHHHHHHCCCCCCCCCCCCC

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: NA