The gene/protein map for NC_007969 is currently unavailable.
Definition Legionella pneumophila str. Paris, complete genome.
Accession NC_006368
Length 3,503,610

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The map label for this gene is mltD [H]

Identifier: 54297078

GI number: 54297078

Start: 1245903

End: 1247231

Strand: Direct

Name: mltD [H]

Synonym: lpp1123

Alternate gene names: 54297078

Gene position: 1245903-1247231 (Clockwise)

Preceding gene: 54297076

Following gene: 54297081

Centisome position: 35.56

GC content: 38.68

Gene sequence:

>1329_bases
TTGATTAAGACATTCATCGATAAAAAAATGCAGCTGCTATTCAGTTGCCTTATTTTTTTTATCTTCAGTACTCATGCTAA
ATCATTTGAAACACCTGATGTATGGGATGTTTTGCGCAGTGAATTCAAGATGAATCATGAAGCCTATCGCCCAGAGGTTC
AAGATCAAATTCGCTGGCTACTGGATCATCCAGGGTTTGTGACTAAGGCCTGTAAACAGGCTGAGCCTTATCTTTATCAT
GTAACTCGAGAAATACAAAGAAGAAATTTACCCGGTGAGTTGGCATTACTCCCTATGATAGAAAGCGCTTACGATCCTTT
TGCTTACTCAAAAGTTGGTGCTGCAGGTTTATGGCAAATAATGCCGGTGACGGGGAATCAATTAGGTTTAATTCAGGATT
GGTGGTTTGATGGAAGACGAAGCATTAATCATTCAACTGATGCAGCCCTGACTCATCTGATGCATTTAAATAAAGTGTTT
AACGGAAACTGGATATTATCCATCGCAGCTTACGATGCTGGCGAAGGAGCCATAGGCAGAGCTGTAAAAGCAAATAACAC
TAATGGAGGTAGGGTCAGTTTTTGGAATCTGGATGTACCTAAAGAAACTCAAATTTATGTTCCTCGATTTTTAGCTCTGG
CTGAAATCATGAGCAACCCTCGGGCTTATAAAATAAATCTTCCTGCAATGCCATTTCGACCTTATTTTGAAGAGGTGAAT
ATTGGCAGTCAAATTGACTTGAATCATGCGGCTAGTTTAGCAGGAATTTCGGTTAGTGAATTAACCAAATTAAATCCGGG
TTATAATAGATGGGCTACCGCACCCTATAAACCCTTCACCTTGCTTATCCCTATAGCAAAAGTGACTCAATTTTATTTCA
ATTTATCCCATTCACCTGTTGATAAACGAGTGAGCTGGAGAAAACATCTCGTCCTTCCGAGTGATAGTTTACAAAGTATT
GCCAGAAAATATCATACGACTGTTTCATTAATAAAAAAATTAAATCGTCTGTCAGATCACTCGATAAGACCCAATCAGAT
CTTGTTAATTCCGAGCGCCAAAAGTACTCCATCATTGCCTTTCCACGAAATTTCAAAGTCAAAATTCTTAAGCCAGACAC
CAACAAAAGGTAAAGTATACCGGGTCATACATATTGTCCAAGCCAATGAAACGTATAATACCCTTGAGCGACTTTATAAA
GTTACAGCTCAGGATATTATGAAATGGAATCATATTGGCTCGGGAGAAGCGTTGGTAAAAGGGCGACAGTTAATTATTTG
GAAAAAGTCAAGCAATCTTGAATGGAACAGGACTTTCAAAAAACCTTAA

Upstream 100 bases:

>100_bases
GAGTATATTTTATAAGACGCGCTCAGGGCCGGTTCAGGCGAAGAGAAACAATACATTATAAACGGGCTCCAGAGAAGCTT
TATAGAGCAGGAATAGTAAT

Downstream 100 bases:

>100_bases
GCTTCCGGCAATCCTGCATTCTAAACATAACCCGTGTTCGGTCAAAATTTCACGCTTAACTATTCAATAACTTATTAATA
AATTTGGTTAAATTTCTCAT

Product: hypothetical protein

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

Alternate protein names: Murein hydrolase D; Regulatory protein dniR [H]

Number of amino acids: Translated: 442; Mature: 442

Protein sequence:

>442_residues
MIKTFIDKKMQLLFSCLIFFIFSTHAKSFETPDVWDVLRSEFKMNHEAYRPEVQDQIRWLLDHPGFVTKACKQAEPYLYH
VTREIQRRNLPGELALLPMIESAYDPFAYSKVGAAGLWQIMPVTGNQLGLIQDWWFDGRRSINHSTDAALTHLMHLNKVF
NGNWILSIAAYDAGEGAIGRAVKANNTNGGRVSFWNLDVPKETQIYVPRFLALAEIMSNPRAYKINLPAMPFRPYFEEVN
IGSQIDLNHAASLAGISVSELTKLNPGYNRWATAPYKPFTLLIPIAKVTQFYFNLSHSPVDKRVSWRKHLVLPSDSLQSI
ARKYHTTVSLIKKLNRLSDHSIRPNQILLIPSAKSTPSLPFHEISKSKFLSQTPTKGKVYRVIHIVQANETYNTLERLYK
VTAQDIMKWNHIGSGEALVKGRQLIIWKKSSNLEWNRTFKKP

Sequences:

>Translated_442_residues
MIKTFIDKKMQLLFSCLIFFIFSTHAKSFETPDVWDVLRSEFKMNHEAYRPEVQDQIRWLLDHPGFVTKACKQAEPYLYH
VTREIQRRNLPGELALLPMIESAYDPFAYSKVGAAGLWQIMPVTGNQLGLIQDWWFDGRRSINHSTDAALTHLMHLNKVF
NGNWILSIAAYDAGEGAIGRAVKANNTNGGRVSFWNLDVPKETQIYVPRFLALAEIMSNPRAYKINLPAMPFRPYFEEVN
IGSQIDLNHAASLAGISVSELTKLNPGYNRWATAPYKPFTLLIPIAKVTQFYFNLSHSPVDKRVSWRKHLVLPSDSLQSI
ARKYHTTVSLIKKLNRLSDHSIRPNQILLIPSAKSTPSLPFHEISKSKFLSQTPTKGKVYRVIHIVQANETYNTLERLYK
VTAQDIMKWNHIGSGEALVKGRQLIIWKKSSNLEWNRTFKKP
>Mature_442_residues
MIKTFIDKKMQLLFSCLIFFIFSTHAKSFETPDVWDVLRSEFKMNHEAYRPEVQDQIRWLLDHPGFVTKACKQAEPYLYH
VTREIQRRNLPGELALLPMIESAYDPFAYSKVGAAGLWQIMPVTGNQLGLIQDWWFDGRRSINHSTDAALTHLMHLNKVF
NGNWILSIAAYDAGEGAIGRAVKANNTNGGRVSFWNLDVPKETQIYVPRFLALAEIMSNPRAYKINLPAMPFRPYFEEVN
IGSQIDLNHAASLAGISVSELTKLNPGYNRWATAPYKPFTLLIPIAKVTQFYFNLSHSPVDKRVSWRKHLVLPSDSLQSI
ARKYHTTVSLIKKLNRLSDHSIRPNQILLIPSAKSTPSLPFHEISKSKFLSQTPTKGKVYRVIHIVQANETYNTLERLYK
VTAQDIMKWNHIGSGEALVKGRQLIIWKKSSNLEWNRTFKKP

Specific function: Murein-degrading enzyme. May play a role in recycling of muropeptides during cell elongation and/or cell division [H]

COG id: COG0741

COG function: function code M; Soluble lytic murein transglycosylase and related regulatory proteins (some contain LysM/invasin domains)

Gene ontology:

Cell location: Cell membrane; Lipid-anchor (Probable) [H]

Metaboloic importance: Unknown [C]

Operon status: Not Known

Operon components: None

Similarity: Contains 2 LysM repeats [H]

Homologues:

Organism=Escherichia coli, GI1786405, Length=418, Percent_Identity=30.622009569378, Blast_Score=225, Evalue=4e-60,

Paralogues:

None

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

Swissprot (AC and ID): NA

Other databases:

- InterPro:   IPR008258
- InterPro:   IPR010511
- InterPro:   IPR018392
- InterPro:   IPR002482
- InterPro:   IPR000189 [H]

Pfam domain/function: PF01476 LysM; PF06474 MLTD_N; PF01464 SLT [H]

EC number: 3.2.1.- [C]

Molecular weight: Translated: 50650; Mature: 50650

Theoretical pI: Translated: 10.27; Mature: 10.27

Prosite motif: PS00922 TRANSGLYCOSYLASE

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

0.5 %Cys     (Translated Protein)
2.0 %Met     (Translated Protein)
2.5 %Cys+Met (Translated Protein)
0.5 %Cys     (Mature Protein)
2.0 %Met     (Mature Protein)
2.5 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MIKTFIDKKMQLLFSCLIFFIFSTHAKSFETPDVWDVLRSEFKMNHEAYRPEVQDQIRWL
CCCHHHHHHHHHHHHHHHHHHHHHCCCCCCCCHHHHHHHHHHHCCHHHCCCCHHHHHHHH
LDHPGFVTKACKQAEPYLYHVTREIQRRNLPGELALLPMIESAYDPFAYSKVGAAGLWQI
HCCCCHHHHHHHCCCCHHHHHHHHHHHCCCCCCEEEHHHHHHCCCCHHHHHCCCCCCEEE
MPVTGNQLGLIQDWWFDGRRSINHSTDAALTHLMHLNKVFNGNWILSIAAYDAGEGAIGR
EECCCCCCCCCHHHCCCCCCCCCCCHHHHHHHHHHHHHHCCCCEEEEEEEECCCCCCCCC
AVKANNTNGGRVSFWNLDVPKETQIYVPRFLALAEIMSNPRAYKINLPAMPFRPYFEEVN
EEECCCCCCCEEEEEECCCCCCCEEHHHHHHHHHHHHCCCCEEEEECCCCCCCCHHHHCC
IGSQIDLNHAASLAGISVSELTKLNPGYNRWATAPYKPFTLLIPIAKVTQFYFNLSHSPV
CCCEECCHHHHHHCCCCHHHHHHCCCCCCCCCCCCCCCEEEEEEHHHHHHHHHCCCCCCH
DKRVSWRKHLVLPSDSLQSIARKYHTTVSLIKKLNRLSDHSIRPNQILLIPSAKSTPSLP
HHHHHHHHEEECCCHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCEEEEEECCCCCCCCC
FHEISKSKFLSQTPTKGKVYRVIHIVQANETYNTLERLYKVTAQDIMKWNHIGSGEALVK
HHHHHHHHHHCCCCCCCCEEEEEEEEECCCHHHHHHHHHHHHHHHHHHHCCCCCCCCEEC
GRQLIIWKKSSNLEWNRTFKKP
CCEEEEEECCCCCCCCCCCCCC
>Mature Secondary Structure
MIKTFIDKKMQLLFSCLIFFIFSTHAKSFETPDVWDVLRSEFKMNHEAYRPEVQDQIRWL
CCCHHHHHHHHHHHHHHHHHHHHHCCCCCCCCHHHHHHHHHHHCCHHHCCCCHHHHHHHH
LDHPGFVTKACKQAEPYLYHVTREIQRRNLPGELALLPMIESAYDPFAYSKVGAAGLWQI
HCCCCHHHHHHHCCCCHHHHHHHHHHHCCCCCCEEEHHHHHHCCCCHHHHHCCCCCCEEE
MPVTGNQLGLIQDWWFDGRRSINHSTDAALTHLMHLNKVFNGNWILSIAAYDAGEGAIGR
EECCCCCCCCCHHHCCCCCCCCCCCHHHHHHHHHHHHHHCCCCEEEEEEEECCCCCCCCC
AVKANNTNGGRVSFWNLDVPKETQIYVPRFLALAEIMSNPRAYKINLPAMPFRPYFEEVN
EEECCCCCCCEEEEEECCCCCCCEEHHHHHHHHHHHHCCCCEEEEECCCCCCCCHHHHCC
IGSQIDLNHAASLAGISVSELTKLNPGYNRWATAPYKPFTLLIPIAKVTQFYFNLSHSPV
CCCEECCHHHHHHCCCCHHHHHHCCCCCCCCCCCCCCCEEEEEEHHHHHHHHHCCCCCCH
DKRVSWRKHLVLPSDSLQSIARKYHTTVSLIKKLNRLSDHSIRPNQILLIPSAKSTPSLP
HHHHHHHHEEECCCHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCEEEEEECCCCCCCCC
FHEISKSKFLSQTPTKGKVYRVIHIVQANETYNTLERLYKVTAQDIMKWNHIGSGEALVK
HHHHHHHHHHCCCCCCCCEEEEEEEEECCCHHHHHHHHHHHHHHHHHHHCCCCCCCCEEC
GRQLIIWKKSSNLEWNRTFKKP
CCEEEEEECCCCCCCCCCCCCC

PDB accession: NA

Resolution: NA

Structure class: Unstructured

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: 12471157 [H]