Definition Shewanella amazonensis SB2B chromosome, complete genome.
Accession NC_008700
Length 4,306,142

Click here to switch to the map view.

The map label for this gene is murE [H]

Identifier: 119773490

GI number: 119773490

Start: 417929

End: 419392

Strand: Direct

Name: murE [H]

Synonym: Sama_0349

Alternate gene names: 119773490

Gene position: 417929-419392 (Clockwise)

Preceding gene: 119773489

Following gene: 119773491

Centisome position: 9.71

GC content: 57.04

Gene sequence:

>1464_bases
ATGATGTTGCTGAAAGACTTATTGGCCCCCTGGTTTCATTACGCAGGTACTGAGTCGGTTCACGCCCCTGTGATAGACAG
TCGGCAGTTAACCGCTGGCGGCCTGTTCATTGCTGTGCCGGGTTACAAAACCGATGGAAGGGCCTATCTTGACGCTGCGT
TTGCCAAGGGCGCGGCAGCGGCACTGGTACACACAGATGACCCGGATGAGCATGGTAAGGTCAGCTATGAGCCCGGACTT
TGTATCGCCTTTTTCCAACTGAATCGCCAGGTGTCGGCGGTGGCTCGGCAATATTACGCCCTGACGAGGGGCAAGCTCAG
GGTGGTGGGGGTTACCGGCACCAATGGCAAAACCTCGGTCAGCCAACTGATTGCCCAACTTACAGAACTTTTGGGCGACA
AGGCCGCAGTAATGGGCACCCTCGGCAATGGCCTTTGGGGGCAGTTACAGGATGTGGGCAACACCACCGCCGATGCGGTG
CGTGTGATGGCCGATCTCTATGACTTCGAGCATCAGGGCGCCAAGGTGTGCGCAATGGAAGTCTCCAGCCATGGTCTGGT
GCAGGGCCGGGTAGAGGCTGTGCCGTTCGAGGTGGCCGTGTTTACCAATCTCAGCCGTGATCATCTGGATTACCACGGCG
ATATGGATAACTACGCCGCAGCCAAGCGTCGTCTCTTTGCGTTTGGCAGCTTAAGTGCCCGTGTTATCAATCTCGACGAT
AAAGTCGGTGAGCAATGGTTTGACGGCATGGGCTGTGCCACTGGATTCAGCTGTCTTGGACATGCCAAGGCAGATTGGCG
TTTTGAGAACGCTCATTTTCACCATGCGGGCTTCAGTGCAAACCTGGTATGGCCGGGTGGGCAGAAGCCCCTGGAATGCC
GATTACTGGGCGCTTTCAATCTTTCCAATCTGCTCGCAGCCCTGTGCGCCATGGCGCAACTGGGATATCAGGTGCCGGAC
TTGGTCGCGGCTGCGGCCAAACTCGAAGCCGTCCCCGGACGGATGGAGTGTTTCCCCCGTAAAGATGGCGTCTCCCTTGT
AGTGGATTATGCCCACACGCCCGATGCCATAGAGCAGGCGCTCAAAGCGGCCCGTCATCACTGTGAAGGGGCGCTTTGGA
TTGTATTTGGCTGTGGCGGGGACAGAGACAAGGGGAAGCGGCCGCTGATGGCCGAAGCGGCAGAAGCCTTCGCCGATTGC
CTGGTGCTGACGTCGGATAATGCCCGCAGCGAAGACCCGGCAGTCATTTTGGAAGATATGAAAGCAGGTCTTGATGCCCC
AGAACGTGCCCTGTGTATGGTCGACAGGGTTGCAGCCATACGTCACGCAGTGTCGATGGCCAAACCGGGGGATCTCATTT
TGCTGGCCGGTAAGGGGCATGAGACCTATCAAGAGATAGCCGGTGTTAAACATGAATATGATGAGCGTGCCCTGGCACGG
GTGTTAAGCGAGGAAAATCTGTGA

Upstream 100 bases:

>100_bases
TGTTTTCAAAGGTGATGGCCGGTGCACTGCAAATGCTGAACGTTGAGCCCATCAGTACCCGCGAGCAAGTGCAGCTGGCG
GCGAATTTGCGGGAGGCCGA

Downstream 100 bases:

>100_bases
TCCCTCTGAGTCTGACTCAATTGGCGGCAGCCACCCATGGGCGTCTTTGTGGCGAGGATGTTGTCGTGTCACATCTCGAC
AGCGACAGCCGAAAAATGAC

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: 487; Mature: 487

Protein sequence:

>487_residues
MMLLKDLLAPWFHYAGTESVHAPVIDSRQLTAGGLFIAVPGYKTDGRAYLDAAFAKGAAAALVHTDDPDEHGKVSYEPGL
CIAFFQLNRQVSAVARQYYALTRGKLRVVGVTGTNGKTSVSQLIAQLTELLGDKAAVMGTLGNGLWGQLQDVGNTTADAV
RVMADLYDFEHQGAKVCAMEVSSHGLVQGRVEAVPFEVAVFTNLSRDHLDYHGDMDNYAAAKRRLFAFGSLSARVINLDD
KVGEQWFDGMGCATGFSCLGHAKADWRFENAHFHHAGFSANLVWPGGQKPLECRLLGAFNLSNLLAALCAMAQLGYQVPD
LVAAAAKLEAVPGRMECFPRKDGVSLVVDYAHTPDAIEQALKAARHHCEGALWIVFGCGGDRDKGKRPLMAEAAEAFADC
LVLTSDNARSEDPAVILEDMKAGLDAPERALCMVDRVAAIRHAVSMAKPGDLILLAGKGHETYQEIAGVKHEYDERALAR
VLSEENL

Sequences:

>Translated_487_residues
MMLLKDLLAPWFHYAGTESVHAPVIDSRQLTAGGLFIAVPGYKTDGRAYLDAAFAKGAAAALVHTDDPDEHGKVSYEPGL
CIAFFQLNRQVSAVARQYYALTRGKLRVVGVTGTNGKTSVSQLIAQLTELLGDKAAVMGTLGNGLWGQLQDVGNTTADAV
RVMADLYDFEHQGAKVCAMEVSSHGLVQGRVEAVPFEVAVFTNLSRDHLDYHGDMDNYAAAKRRLFAFGSLSARVINLDD
KVGEQWFDGMGCATGFSCLGHAKADWRFENAHFHHAGFSANLVWPGGQKPLECRLLGAFNLSNLLAALCAMAQLGYQVPD
LVAAAAKLEAVPGRMECFPRKDGVSLVVDYAHTPDAIEQALKAARHHCEGALWIVFGCGGDRDKGKRPLMAEAAEAFADC
LVLTSDNARSEDPAVILEDMKAGLDAPERALCMVDRVAAIRHAVSMAKPGDLILLAGKGHETYQEIAGVKHEYDERALAR
VLSEENL
>Mature_487_residues
MMLLKDLLAPWFHYAGTESVHAPVIDSRQLTAGGLFIAVPGYKTDGRAYLDAAFAKGAAAALVHTDDPDEHGKVSYEPGL
CIAFFQLNRQVSAVARQYYALTRGKLRVVGVTGTNGKTSVSQLIAQLTELLGDKAAVMGTLGNGLWGQLQDVGNTTADAV
RVMADLYDFEHQGAKVCAMEVSSHGLVQGRVEAVPFEVAVFTNLSRDHLDYHGDMDNYAAAKRRLFAFGSLSARVINLDD
KVGEQWFDGMGCATGFSCLGHAKADWRFENAHFHHAGFSANLVWPGGQKPLECRLLGAFNLSNLLAALCAMAQLGYQVPD
LVAAAAKLEAVPGRMECFPRKDGVSLVVDYAHTPDAIEQALKAARHHCEGALWIVFGCGGDRDKGKRPLMAEAAEAFADC
LVLTSDNARSEDPAVILEDMKAGLDAPERALCMVDRVAAIRHAVSMAKPGDLILLAGKGHETYQEIAGVKHEYDERALAR
VLSEENL

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=486, Percent_Identity=47.119341563786, Blast_Score=386, Evalue=1e-108,
Organism=Escherichia coli, GI1786274, Length=324, Percent_Identity=28.3950617283951, Blast_Score=66, Evalue=6e-12,

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: 52482; Mature: 52482

Theoretical pI: Translated: 6.03; Mature: 6.03

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

2.3 %Cys     (Translated Protein)
2.7 %Met     (Translated Protein)
4.9 %Cys+Met (Translated Protein)
2.3 %Cys     (Mature Protein)
2.7 %Met     (Mature Protein)
4.9 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MMLLKDLLAPWFHYAGTESVHAPVIDSRQLTAGGLFIAVPGYKTDGRAYLDAAFAKGAAA
CCHHHHHHHHHHHHCCCCCCCCCCCCCCCEEECEEEEEECCCCCCCCHHHHHHHHCCCEE
ALVHTDDPDEHGKVSYEPGLCIAFFQLNRQVSAVARQYYALTRGKLRVVGVTGTNGKTSV
EEEECCCCCCCCEEEECCCCEEEEEHHHHHHHHHHHHHHHHCCCCEEEEEEECCCCCHHH
SQLIAQLTELLGDKAAVMGTLGNGLWGQLQDVGNTTADAVRVMADLYDFEHQGAKVCAME
HHHHHHHHHHHCCCCEEHHHCCCCCHHHHHHCCCCHHHHHHHHHHHHHHHCCCCEEEEEE
VSSHGLVQGRVEAVPFEVAVFTNLSRDHLDYHGDMDNYAAAKRRLFAFGSLSARVINLDD
CCCCCCEECCEEECCEEEEEEECCCHHHCCCCCCCHHHHHHHHHHHEECCCCEEEEECCH
KVGEQWFDGMGCATGFSCLGHAKADWRFENAHFHHAGFSANLVWPGGQKPLECRLLGAFN
HHHHHHHCCCCHHHHHHHHCCCCCCCEECCCEEEECCCEEEEECCCCCCCCEEEEEECCC
LSNLLAALCAMAQLGYQVPDLVAAAAKLEAVPGRMECFPRKDGVSLVVDYAHTPDAIEQA
HHHHHHHHHHHHHCCCCCHHHHHHHHHHHCCCCHHHCCCCCCCCEEEEECCCCCHHHHHH
LKAARHHCEGALWIVFGCGGDRDKGKRPLMAEAAEAFADCLVLTSDNARSEDPAVILEDM
HHHHHHHCCCEEEEEECCCCCCCCCCCCHHHHHHHHHHHEEEEECCCCCCCCCHHHHHHH
KAGLDAPERALCMVDRVAAIRHAVSMAKPGDLILLAGKGHETYQEIAGVKHEYDERALAR
HCCCCCCHHHHHHHHHHHHHHHHHHHCCCCCEEEEECCCCHHHHHHHCCHHHHHHHHHHH
VLSEENL
HHHCCCC
>Mature Secondary Structure
MMLLKDLLAPWFHYAGTESVHAPVIDSRQLTAGGLFIAVPGYKTDGRAYLDAAFAKGAAA
CCHHHHHHHHHHHHCCCCCCCCCCCCCCCEEECEEEEEECCCCCCCCHHHHHHHHCCCEE
ALVHTDDPDEHGKVSYEPGLCIAFFQLNRQVSAVARQYYALTRGKLRVVGVTGTNGKTSV
EEEECCCCCCCCEEEECCCCEEEEEHHHHHHHHHHHHHHHHCCCCEEEEEEECCCCCHHH
SQLIAQLTELLGDKAAVMGTLGNGLWGQLQDVGNTTADAVRVMADLYDFEHQGAKVCAME
HHHHHHHHHHHCCCCEEHHHCCCCCHHHHHHCCCCHHHHHHHHHHHHHHHCCCCEEEEEE
VSSHGLVQGRVEAVPFEVAVFTNLSRDHLDYHGDMDNYAAAKRRLFAFGSLSARVINLDD
CCCCCCEECCEEECCEEEEEEECCCHHHCCCCCCCHHHHHHHHHHHEECCCCEEEEECCH
KVGEQWFDGMGCATGFSCLGHAKADWRFENAHFHHAGFSANLVWPGGQKPLECRLLGAFN
HHHHHHHCCCCHHHHHHHHCCCCCCCEECCCEEEECCCEEEEECCCCCCCCEEEEEECCC
LSNLLAALCAMAQLGYQVPDLVAAAAKLEAVPGRMECFPRKDGVSLVVDYAHTPDAIEQA
HHHHHHHHHHHHHCCCCCHHHHHHHHHHHCCCCHHHCCCCCCCCEEEEECCCCCHHHHHH
LKAARHHCEGALWIVFGCGGDRDKGKRPLMAEAAEAFADCLVLTSDNARSEDPAVILEDM
HHHHHHHCCCEEEEEECCCCCCCCCCCCHHHHHHHHHHHEEEEECCCCCCCCCHHHHHHH
KAGLDAPERALCMVDRVAAIRHAVSMAKPGDLILLAGKGHETYQEIAGVKHEYDERALAR
HCCCCCCHHHHHHHHHHHHHHHHHHHCCCCCEEEEECCCCHHHHHHHCCHHHHHHHHHHH
VLSEENL
HHHCCCC

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): 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}} 0.04 {meso-2,6-diaminoheptanedioate}} 0.036 {meso-2,6-diaminoheptanedioate}} 0.097 {dihydrouridine-5ยด-dip

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]