| Definition | Kosmotoga olearia TBF 19.5.1, complete genome. |
|---|---|
| Accession | NC_012785 |
| Length | 2,302,126 |
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The map label for this gene is murD [H]
Identifier: 239617755
GI number: 239617755
Start: 1466727
End: 1468076
Strand: Reverse
Name: murD [H]
Synonym: Kole_1380
Alternate gene names: 239617755
Gene position: 1468076-1466727 (Counterclockwise)
Preceding gene: 239617756
Following gene: 239617754
Centisome position: 63.77
GC content: 40.22
Gene sequence:
>1350_bases ATGTACTCCGGAAAAGCAGGGATAATCGGCCTTGGCGAGTCGAATTATCGACTTGTGGAGTATCTTCTACAAAATTCACA CTCAGAAATCTTTGTTTCAGAAAAAGGGAAACTTGATCTCGAAAAAAAAGAATTTCTAAAGACAAATAATATAGAGTTTG AAGAAAGCGGTCATACTGAGAAACTCTACGATTGTGATTGGTTCATCCTGAGCCCGGGAATTTCTCCACACTCAGAAGTC GGCGAGAGAATTCTCTCTTCGGGAAAACCCTTTACAACAGAACTGGAATTCGCCCTCGATAAACTCAAAAAACTCGAGCA CGGTGTAATCGTTGGAATAACCGGTACCAATGGAAAATCAACAGTTACCACCATGGTTGGACATATCGCAAAAAAAAGTG GGTTGAAAACCTTTATCGGAGGAAACCTGGGAACTCCACTAATAAGCTCTATCAATGAACGTTTTGATGTTTACGTAGTT GAAGTGAGTTCCTTCCAACTCACGTGGTTCGGCAAAAAAGAAAAATACTTCCATCTATCTTCAATACTGAACATCGCCCA GGACCACCTCGACTACCATAGGGACATGCGGGAGTATGCTCTCGCCAAACTCAAAATAATAGAGCTGACCTCCGGGTCTT CCATAATAAACTCCGAAATACTCGAAAATTTTGGAGACCTACTGGTAGATAAAACCAAAAAACAAATTATTCCTTTTTCA ACCAGAAAAGATAGCTTCTTCTGCCTGAAAGACGGTATAATGAGACTTCACAAATTATCCATATCTCTGGATAGTCTGAA CTTTCCAGGAATTCATAATCAAGAAAACGCCGCGATAACCCTCGGACTCGCACAATTTCTGGGGATCCATGTCCACGACG CTCTGGAAAAACTCCAGGATTACGCATTTCTCGACCACAGAATGCAAAAATGCGGGCAAATAAACGGCGTAACATTTATC AACGACTCAAAAGCGACTAATGCCCACGCCGTTATCAATGCTTTGGAAAATTTCGACCTTGAAAAAGTTATAATCATCCT ATCAGGAAAAGAAAAACGTGAAGATTACACCCCGTTGATCAAAAAAATATCCAGAGTAAAGCATATAATTTTTCTTGGTG ATTCCTTAAAAAGCCTTATAGAAAGATTGAAAAAGAAAGGAATCACCTATGATGTGGTTCACACAATAGATGAGGCTCTC AAAAAAGCCGTGGAGCTATCAAAAGCAGGTGACATTGTCTTGTTCAGTCCCGGTGGATCGAGTTTCGATCTGTATAAGAA TTACAAAGAACGCGGAAAAGATTTCGTCAAAGCCTTTAACAACCTGATAAAAAGGGAAGAAGTGATCTGA
Upstream 100 bases:
>100_bases TCGAACTTCTTGGCTGGAAAGAAGAAAAAATTGCGTTCCGTTTCTCAACACTCGCTTTATTAGTTTCTTTACTCGGAATA ATCGGCTGGAGGGAATTATA
Downstream 100 bases:
>100_bases TGAAACGGTCTTATCTTCTCCTAACCCTTTTTACCAGTGTTCTTTTGGTTCTTGGCTTTGTGTTTATATACAGCGCAGGG ATCAGCATGGAAGCAAGACT
Product: UDP-N-acetylmuramoylalanine/D-glutamate ligase
Products: NA
Alternate protein names: D-glutamic acid-adding enzyme; UDP-N-acetylmuramoyl-L-alanyl-D-glutamate synthetase [H]
Number of amino acids: Translated: 449; Mature: 449
Protein sequence:
>449_residues MYSGKAGIIGLGESNYRLVEYLLQNSHSEIFVSEKGKLDLEKKEFLKTNNIEFEESGHTEKLYDCDWFILSPGISPHSEV GERILSSGKPFTTELEFALDKLKKLEHGVIVGITGTNGKSTVTTMVGHIAKKSGLKTFIGGNLGTPLISSINERFDVYVV EVSSFQLTWFGKKEKYFHLSSILNIAQDHLDYHRDMREYALAKLKIIELTSGSSIINSEILENFGDLLVDKTKKQIIPFS TRKDSFFCLKDGIMRLHKLSISLDSLNFPGIHNQENAAITLGLAQFLGIHVHDALEKLQDYAFLDHRMQKCGQINGVTFI NDSKATNAHAVINALENFDLEKVIIILSGKEKREDYTPLIKKISRVKHIIFLGDSLKSLIERLKKKGITYDVVHTIDEAL KKAVELSKAGDIVLFSPGGSSFDLYKNYKERGKDFVKAFNNLIKREEVI
Sequences:
>Translated_449_residues MYSGKAGIIGLGESNYRLVEYLLQNSHSEIFVSEKGKLDLEKKEFLKTNNIEFEESGHTEKLYDCDWFILSPGISPHSEV GERILSSGKPFTTELEFALDKLKKLEHGVIVGITGTNGKSTVTTMVGHIAKKSGLKTFIGGNLGTPLISSINERFDVYVV EVSSFQLTWFGKKEKYFHLSSILNIAQDHLDYHRDMREYALAKLKIIELTSGSSIINSEILENFGDLLVDKTKKQIIPFS TRKDSFFCLKDGIMRLHKLSISLDSLNFPGIHNQENAAITLGLAQFLGIHVHDALEKLQDYAFLDHRMQKCGQINGVTFI NDSKATNAHAVINALENFDLEKVIIILSGKEKREDYTPLIKKISRVKHIIFLGDSLKSLIERLKKKGITYDVVHTIDEAL KKAVELSKAGDIVLFSPGGSSFDLYKNYKERGKDFVKAFNNLIKREEVI >Mature_449_residues MYSGKAGIIGLGESNYRLVEYLLQNSHSEIFVSEKGKLDLEKKEFLKTNNIEFEESGHTEKLYDCDWFILSPGISPHSEV GERILSSGKPFTTELEFALDKLKKLEHGVIVGITGTNGKSTVTTMVGHIAKKSGLKTFIGGNLGTPLISSINERFDVYVV EVSSFQLTWFGKKEKYFHLSSILNIAQDHLDYHRDMREYALAKLKIIELTSGSSIINSEILENFGDLLVDKTKKQIIPFS TRKDSFFCLKDGIMRLHKLSISLDSLNFPGIHNQENAAITLGLAQFLGIHVHDALEKLQDYAFLDHRMQKCGQINGVTFI NDSKATNAHAVINALENFDLEKVIIILSGKEKREDYTPLIKKISRVKHIIFLGDSLKSLIERLKKKGITYDVVHTIDEAL KKAVELSKAGDIVLFSPGGSSFDLYKNYKERGKDFVKAFNNLIKREEVI
Specific function: Cell wall formation. Catalyzes the addition of glutamate to the nucleotide precursor UDP-N-acetylmuramoyl-L-alanine (UMA) [H]
COG id: COG0771
COG function: function code M; UDP-N-acetylmuramoylalanine-D-glutamate ligase
Gene ontology:
Cell location: Cytoplasm [H]
Metaboloic importance: Essential [C]
Operon status: Not Known
Operon components: None
Similarity: Belongs to the MurCDEF family [H]
Homologues:
Organism=Escherichia coli, GI1786276, Length=388, Percent_Identity=28.8659793814433, Blast_Score=145, Evalue=6e-36,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR004101 - InterPro: IPR013221 - InterPro: IPR016040 - InterPro: IPR005762 [H]
Pfam domain/function: PF08245 Mur_ligase_M [H]
EC number: =6.3.2.9 [H]
Molecular weight: Translated: 50552; Mature: 50552
Theoretical pI: Translated: 8.12; Mature: 8.12
Prosite motif: PS00012 PHOSPHOPANTETHEINE
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.7 %Cys (Translated Protein) 1.1 %Met (Translated Protein) 1.8 %Cys+Met (Translated Protein) 0.7 %Cys (Mature Protein) 1.1 %Met (Mature Protein) 1.8 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MYSGKAGIIGLGESNYRLVEYLLQNSHSEIFVSEKGKLDLEKKEFLKTNNIEFEESGHTE CCCCCCCEEEECCCCHHHHHHHHHCCCCEEEEECCCCCCCCHHHHHHHCCCCCCCCCCCC KLYDCDWFILSPGISPHSEVGERILSSGKPFTTELEFALDKLKKLEHGVIVGITGTNGKS EEECCCEEEECCCCCCHHHHHHHHHHCCCCCCHHHHHHHHHHHHHCCCEEEEEECCCCCH TVTTMVGHIAKKSGLKTFIGGNLGTPLISSINERFDVYVVEVSSFQLTWFGKKEKYFHLS HHHHHHHHHHHHCCCCEEECCCCCCHHHHHHCCCCEEEEEEEEEEEEEEECCCCCHHHHH SILNIAQDHLDYHRDMREYALAKLKIIELTSGSSIINSEILENFGDLLVDKTKKQIIPFS HHHHHHHHHHHHHHHHHHHHHHHEEEEEECCCCHHHHHHHHHHHHHHHHHCHHHHCCCCC TRKDSFFCLKDGIMRLHKLSISLDSLNFPGIHNQENAAITLGLAQFLGIHVHDALEKLQD CCCCCCHHHHHHHHHHHHHEEEEECCCCCCCCCCCCCEEEEEHHHHHHHHHHHHHHHHHH YAFLDHRMQKCGQINGVTFINDSKATNAHAVINALENFDLEKVIIILSGKEKREDYTPLI HHHHHHHHHHCCCCCCEEEECCCCCCCHHHHHHHHHCCCCEEEEEEEECCCCCCHHHHHH KKISRVKHIIFLGDSLKSLIERLKKKGITYDVVHTIDEALKKAVELSKAGDIVLFSPGGS HHHHHHHEEEEECHHHHHHHHHHHHCCCEEHHHHHHHHHHHHHHHHHCCCCEEEECCCCC SFDLYKNYKERGKDFVKAFNNLIKREEVI CHHHHHHHHHHHHHHHHHHHHHHHHHCCC >Mature Secondary Structure MYSGKAGIIGLGESNYRLVEYLLQNSHSEIFVSEKGKLDLEKKEFLKTNNIEFEESGHTE CCCCCCCEEEECCCCHHHHHHHHHCCCCEEEEECCCCCCCCHHHHHHHCCCCCCCCCCCC KLYDCDWFILSPGISPHSEVGERILSSGKPFTTELEFALDKLKKLEHGVIVGITGTNGKS EEECCCEEEECCCCCCHHHHHHHHHHCCCCCCHHHHHHHHHHHHHCCCEEEEEECCCCCH TVTTMVGHIAKKSGLKTFIGGNLGTPLISSINERFDVYVVEVSSFQLTWFGKKEKYFHLS HHHHHHHHHHHHCCCCEEECCCCCCHHHHHHCCCCEEEEEEEEEEEEEEECCCCCHHHHH SILNIAQDHLDYHRDMREYALAKLKIIELTSGSSIINSEILENFGDLLVDKTKKQIIPFS HHHHHHHHHHHHHHHHHHHHHHHEEEEEECCCCHHHHHHHHHHHHHHHHHCHHHHCCCCC TRKDSFFCLKDGIMRLHKLSISLDSLNFPGIHNQENAAITLGLAQFLGIHVHDALEKLQD CCCCCCHHHHHHHHHHHHHEEEEECCCCCCCCCCCCCEEEEEHHHHHHHHHHHHHHHHHH YAFLDHRMQKCGQINGVTFINDSKATNAHAVINALENFDLEKVIIILSGKEKREDYTPLI HHHHHHHHHHCCCCCCEEEECCCCCCCHHHHHHHHHCCCCEEEEEEEECCCCCCHHHHHH KKISRVKHIIFLGDSLKSLIERLKKKGITYDVVHTIDEALKKAVELSKAGDIVLFSPGGS HHHHHHHEEEEECHHHHHHHHHHHHCCCEEHHHHHHHHHHHHHHHHHCCCCEEEECCCCC SFDLYKNYKERGKDFVKAFNNLIKREEVI CHHHHHHHHHHHHHHHHHHHHHHHHHCCC
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: NA
Specific reaction: NA
General reaction: NA
Inhibitor: NA
Structure determination priority: 9.0
TargetDB status: NA
Availability: NA
References: NA