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The map label for this gene is murE [H]

Identifier: 167622390

GI number: 167622390

Start: 527757

End: 529223

Strand: Direct

Name: murE [H]

Synonym: Shal_0450

Alternate gene names: 167622390

Gene position: 527757-529223 (Clockwise)

Preceding gene: 167622389

Following gene: 167622391

Centisome position: 10.1

GC content: 49.56

Gene sequence:

>1467_bases
ATGCTAATTCGCGATCTATTAGCGCCTTGGTTTCATTATTCGGGAGCCGAAGAGTTCTCTGAGCTCACATTAGATAGTCG
TGCTGTTCAGTCCGGCTCGCTGTTTGTTGCGATTCCAGGCTATCAAGTCGATGGTCGAAAGTTTATAACTGCCGCCTTTG
AGCGTGGCGCAAGTGCAGTTTTAGTGCATACCGATTCGCCAGAGGAGCACGGTAAGCTTGTTCATGAGGCGGGCTTACAG
ATTTTATTTTTCCAGCTGAATAGACAAATTTCTGCCTTGGCTGCACAAGCTTACCCGCTGTCTCAAGTACGGCCGCAGAT
TATTGGGGTGACGGGCACTAACGGTAAAACCTCGGTAACTCAACTGATTGCTCAGTTGCAGTTGCTACAAGGTAAGCAAA
CTGCGGTGATGGGCACCTTAGGCAATGGCCTATGGGGTGAGCTAGTCGATAGCGGCAATACCACGGCCGATCCCATCACT
CTTATTAAGCAGCTGCAAAACTTTGAGCAACGCGGTGCCGATACTTGTGCAATGGAAGTCTCTAGCCACGGGCTAGTGCA
GGGCAGAGTTGAGGCTGTGCCGTTCGATGTAGCGGTATTTACCAACTTAAGCCGCGACCACCTCGATTATCACCATACGA
TGGACGCCTATGGCGCAGCTAAAAAGCGTTTATTCCAGTTCGCCACTTTACGCGCGGGCTTAATTAATTGTGATGATGCA
CTCGGCCGAGAATGGCTTACTGATTTAGCATCAGACAAGGTTATTGGTTTTAGTATCAAAGGCGATTCTAAGGCTGCAAT
TTATTGCAAAGATTGTCATTTCCACGATGGTGGCGTGTCGTGCACGCTGGTGTGGCCAACGGGTGAGGCCAAGCTTAATT
CACCGTTATTGGGTGATTTTAATCTTTCAAATTTATTGGCGGCGCTCGGCGCGCTTTACCTACTGGGTGAAGATATGCAT
GCGCTAGTGGCACTTGCTGAGAAGCTCGAGCCGGTTGCGGGTCGCATGGAGCGTTTTACCACTAAAGATGAAGTCACATT
GGTTGTGGACTATGCCCATACCCCTGATGCGATAGAGCAGGCGCTAAAAGCGCTTAGAGTGCATTGTAAAGGCAAACTTT
GGTGTGTATTTGGTTGTGGTGGCGACAGAGACAGGGGCAAGCGCCCTATGATGGCTGCCAGTGCCGAACAATTTGCCGAC
CGGGTGATGGTGACAAGCGATAACTCGCGTAGTGAAGACCCAAATGCGATCATTGCCGATATTTTGGCTGGGTTACAACA
CCCCAAAAACGCGTTAACACAAGTTGATCGCCAAACGGCCATTAAAGACGTTGTGGCTCAGGCTGTCGCTGGCGACATGG
TATTGCTCGCGGGTAAAGGCCATGAAACCTATCAAGAGATTAATGGTGAAAGATTGAATTACGATGAAAGAGCATTCGCG
AAAGCGATTGCCGAAGGTGAAGCATGA

Upstream 100 bases:

>100_bases
TTGCGGCCGTCATGTCAGGTGCCTTACAAATGCTAAACGTTGAGCCTATTTCAAAACGTGAGAAGGTCCGTTTAGCAGCT
AATTCTAGGAGTGTTGAATA

Downstream 100 bases:

>100_bases
TTAGTGTTTCTTTATCCGAGCTAGCGACACGCTTAAAAGGTCAGTTGATTGGTGATGATCTGTTTATCGACAGTGTCTCC
AGTGATAGCCGTGCTGTAAA

Product: UDP-N-acetylmuramoylalanyl-D-glutamate--2, 6-diaminopimelate ligase

Products: ADP; phosphate; UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diamino-; $heptanedioate

Alternate protein names: UDP-MurNAc-tripeptide synthetase [H]

Number of amino acids: Translated: 488; Mature: 488

Protein sequence:

>488_residues
MLIRDLLAPWFHYSGAEEFSELTLDSRAVQSGSLFVAIPGYQVDGRKFITAAFERGASAVLVHTDSPEEHGKLVHEAGLQ
ILFFQLNRQISALAAQAYPLSQVRPQIIGVTGTNGKTSVTQLIAQLQLLQGKQTAVMGTLGNGLWGELVDSGNTTADPIT
LIKQLQNFEQRGADTCAMEVSSHGLVQGRVEAVPFDVAVFTNLSRDHLDYHHTMDAYGAAKKRLFQFATLRAGLINCDDA
LGREWLTDLASDKVIGFSIKGDSKAAIYCKDCHFHDGGVSCTLVWPTGEAKLNSPLLGDFNLSNLLAALGALYLLGEDMH
ALVALAEKLEPVAGRMERFTTKDEVTLVVDYAHTPDAIEQALKALRVHCKGKLWCVFGCGGDRDRGKRPMMAASAEQFAD
RVMVTSDNSRSEDPNAIIADILAGLQHPKNALTQVDRQTAIKDVVAQAVAGDMVLLAGKGHETYQEINGERLNYDERAFA
KAIAEGEA

Sequences:

>Translated_488_residues
MLIRDLLAPWFHYSGAEEFSELTLDSRAVQSGSLFVAIPGYQVDGRKFITAAFERGASAVLVHTDSPEEHGKLVHEAGLQ
ILFFQLNRQISALAAQAYPLSQVRPQIIGVTGTNGKTSVTQLIAQLQLLQGKQTAVMGTLGNGLWGELVDSGNTTADPIT
LIKQLQNFEQRGADTCAMEVSSHGLVQGRVEAVPFDVAVFTNLSRDHLDYHHTMDAYGAAKKRLFQFATLRAGLINCDDA
LGREWLTDLASDKVIGFSIKGDSKAAIYCKDCHFHDGGVSCTLVWPTGEAKLNSPLLGDFNLSNLLAALGALYLLGEDMH
ALVALAEKLEPVAGRMERFTTKDEVTLVVDYAHTPDAIEQALKALRVHCKGKLWCVFGCGGDRDRGKRPMMAASAEQFAD
RVMVTSDNSRSEDPNAIIADILAGLQHPKNALTQVDRQTAIKDVVAQAVAGDMVLLAGKGHETYQEINGERLNYDERAFA
KAIAEGEA
>Mature_488_residues
MLIRDLLAPWFHYSGAEEFSELTLDSRAVQSGSLFVAIPGYQVDGRKFITAAFERGASAVLVHTDSPEEHGKLVHEAGLQ
ILFFQLNRQISALAAQAYPLSQVRPQIIGVTGTNGKTSVTQLIAQLQLLQGKQTAVMGTLGNGLWGELVDSGNTTADPIT
LIKQLQNFEQRGADTCAMEVSSHGLVQGRVEAVPFDVAVFTNLSRDHLDYHHTMDAYGAAKKRLFQFATLRAGLINCDDA
LGREWLTDLASDKVIGFSIKGDSKAAIYCKDCHFHDGGVSCTLVWPTGEAKLNSPLLGDFNLSNLLAALGALYLLGEDMH
ALVALAEKLEPVAGRMERFTTKDEVTLVVDYAHTPDAIEQALKALRVHCKGKLWCVFGCGGDRDRGKRPMMAASAEQFAD
RVMVTSDNSRSEDPNAIIADILAGLQHPKNALTQVDRQTAIKDVVAQAVAGDMVLLAGKGHETYQEINGERLNYDERAFA
KAIAEGEA

Specific function: Catalyzes the addition of an amino acid to the nucleotide precursor UDP-N-acetylmuramoyl-L-alanyl-D-glutamate (UMAG) in the biosynthesis of bacterial cell-wall peptidoglycan [H]

COG id: COG0769

COG function: function code M; UDP-N-acetylmuramyl tripeptide synthase

Gene ontology:

Cell location: Cytoplasm [H]

Metaboloic importance: Essential [C]

Operon status: Not Known

Operon components: None

Similarity: Belongs to the MurCDEF family. MurE subfamily [H]

Homologues:

Organism=Escherichia coli, GI1786273, Length=479, Percent_Identity=46.1377870563674, Blast_Score=389, Evalue=1e-109,
Organism=Escherichia coli, GI1786274, Length=321, Percent_Identity=25.8566978193146, Blast_Score=62, Evalue=7e-11,

Paralogues:

None

Copy number: NA

Swissprot (AC and ID): NA

Other databases:

- InterPro:   IPR004101
- InterPro:   IPR013221
- InterPro:   IPR000713
- InterPro:   IPR005761 [H]

Pfam domain/function: PF01225 Mur_ligase; PF02875 Mur_ligase_C; PF08245 Mur_ligase_M [H]

EC number: 6.3.2.13

Molecular weight: Translated: 52923; Mature: 52923

Theoretical pI: Translated: 5.57; Mature: 5.57

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

1.6 %Cys     (Translated Protein)
2.0 %Met     (Translated Protein)
3.7 %Cys+Met (Translated Protein)
1.6 %Cys     (Mature Protein)
2.0 %Met     (Mature Protein)
3.7 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MLIRDLLAPWFHYSGAEEFSELTLDSRAVQSGSLFVAIPGYQVDGRKFITAAFERGASAV
CCHHHHHHHHHHCCCHHHHHHHHHHHHHHCCCCEEEEECCEEECCHHHHHHHHHCCCCEE
LVHTDSPEEHGKLVHEAGLQILFFQLNRQISALAAQAYPLSQVRPQIIGVTGTNGKTSVT
EEECCCCHHHHHHHHHCCCEEEEEHHHHHHHHHHHHCCCHHHCCCEEEEEECCCCCHHHH
QLIAQLQLLQGKQTAVMGTLGNGLWGELVDSGNTTADPITLIKQLQNFEQRGADTCAMEV
HHHHHHHHHCCCCCEEEEECCCCHHHHHHCCCCCCCHHHHHHHHHHHHHHCCCCEEEEEC
SSHGLVQGRVEAVPFDVAVFTNLSRDHLDYHHTMDAYGAAKKRLFQFATLRAGLINCDDA
CCCCCEECEEEECCEEEHHHCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCHH
LGREWLTDLASDKVIGFSIKGDSKAAIYCKDCHFHDGGVSCTLVWPTGEAKLNSPLLGDF
HHHHHHHHHCCCCEEEEEECCCCCEEEEEECCEECCCCEEEEEEECCCCCCCCCCCCCCC
NLSNLLAALGALYLLGEDMHALVALAEKLEPVAGRMERFTTKDEVTLVVDYAHTPDAIEQ
CHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHCCCCCCEEEEEEECCCCHHHHH
ALKALRVHCKGKLWCVFGCGGDRDRGKRPMMAASAEQFADRVMVTSDNSRSEDPNAIIAD
HHHHHHHHCCCCEEEEEECCCCCCCCCCCCHHHHHHHHHCEEEEECCCCCCCCCHHHHHH
ILAGLQHPKNALTQVDRQTAIKDVVAQAVAGDMVLLAGKGHETYQEINGERLNYDERAFA
HHHHCCCCHHHHHHHHHHHHHHHHHHHHHCCCEEEEECCCCHHHHHCCCCCCCCHHHHHH
KAIAEGEA
HHHHCCCC
>Mature Secondary Structure
MLIRDLLAPWFHYSGAEEFSELTLDSRAVQSGSLFVAIPGYQVDGRKFITAAFERGASAV
CCHHHHHHHHHHCCCHHHHHHHHHHHHHHCCCCEEEEECCEEECCHHHHHHHHHCCCCEE
LVHTDSPEEHGKLVHEAGLQILFFQLNRQISALAAQAYPLSQVRPQIIGVTGTNGKTSVT
EEECCCCHHHHHHHHHCCCEEEEEHHHHHHHHHHHHCCCHHHCCCEEEEEECCCCCHHHH
QLIAQLQLLQGKQTAVMGTLGNGLWGELVDSGNTTADPITLIKQLQNFEQRGADTCAMEV
HHHHHHHHHCCCCCEEEEECCCCHHHHHHCCCCCCCHHHHHHHHHHHHHHCCCCEEEEEC
SSHGLVQGRVEAVPFDVAVFTNLSRDHLDYHHTMDAYGAAKKRLFQFATLRAGLINCDDA
CCCCCEECEEEECCEEEHHHCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCHH
LGREWLTDLASDKVIGFSIKGDSKAAIYCKDCHFHDGGVSCTLVWPTGEAKLNSPLLGDF
HHHHHHHHHCCCCEEEEEECCCCCEEEEEECCEECCCCEEEEEEECCCCCCCCCCCCCCC
NLSNLLAALGALYLLGEDMHALVALAEKLEPVAGRMERFTTKDEVTLVVDYAHTPDAIEQ
CHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHCCCCCCEEEEEEECCCCHHHHH
ALKALRVHCKGKLWCVFGCGGDRDRGKRPMMAASAEQFADRVMVTSDNSRSEDPNAIIAD
HHHHHHHHCCCCEEEEEECCCCCCCCCCCCHHHHHHHHHCEEEEECCCCCCCCCHHHHHH
ILAGLQHPKNALTQVDRQTAIKDVVAQAVAGDMVLLAGKGHETYQEINGERLNYDERAFA
HHHHCCCCHHHHHHHHHHHHHHHHHHHHHCCCEEEEECCCCHHHHHCCCCCCCCHHHHHH
KAIAEGEA
HHHHCCCC

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): 0.04 {meso-2,6-diaminoheptanedioate}} 0.036 {meso-2,6-diaminoheptanedioate}} 1.5 {meso-lanthionine}} 10 {D-allo-cystathionine}} 3.9 {L-allo-cystathionine}} 0.62 {ATP}} 0.076 {UDP-N-MurNAc-L-Ala-D-Glu}} 0.035 {UDP-N-MurNAc-L-Ala-D-Glu}} 0.

Substrates: ATP; UDP-N-acetylmuramoyl-L-alanyl-D-glutamate; meso-2,6-diaminoheptanedioate

Specific reaction: ATP + UDP-N-acetylmuramoyl-L-alanyl-D-glutamate + meso-2,6-diaminoheptanedioate = ADP + phosphate + UDP-N- $acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diamino- $heptanedioate

General reaction: Carboxamide formation; Carboxylic acid amide formation [C]

Inhibitor: MurNAc (alpha-methyl)-L-Ala-D-Glu; MurNAc (beta-methyl)-L-Ala-D-Glu; N alpha-Propionyl -L-Ala-2-amino-6-phosphonohexanoate [C]

Structure determination priority: 9.0

TargetDB status: NA

Availability: NA

References: 12368813 [H]