| Definition | Mesorhizobium loti MAFF303099 chromosome, complete genome. |
|---|---|
| Accession | NC_002678 |
| Length | 7,036,071 |
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The map label for this gene is dapE [H]
Identifier: 13472867
GI number: 13472867
Start: 2646732
End: 2648117
Strand: Reverse
Name: dapE [H]
Synonym: mll3297
Alternate gene names: 13472867
Gene position: 2648117-2646732 (Counterclockwise)
Preceding gene: 13472869
Following gene: 13472866
Centisome position: 37.64
GC content: 63.28
Gene sequence:
>1386_bases ATGTCCGCAGTTTCCCCCGTCCTCGACCGCCTCGACAAGAATTTCGACCAGAGCCTCGAACGCCTGTTCGGCCTGCTCAG GATCAAGTCGATCTCCACCGATCCGGCCTATGCCGCCGACTGCCGCAAGGCGGCGGAATGGCTTGTCGCGGAGCTCAAGC TTATCGGCTTCGACGCCAGCGTGCGCGACACGCCGGGACACCCGATGGTGGTTGCGCATCACGAGGGGCCGGCCGGTTCG CCGCATGTGCTGTTCTATGGCCATTACGACGTGCAGCCCGTCGACCCGATCGAATTGTGGGAAAACGACCCGTTCGCGCC TGCCGTCAAGGAGGTCGGACCCGACCACAAGGTGATCACCGGGCGCGGTTCGGCCGACGACAAGGGCCAGCTGATGACCT TTGTCGAGGCTTGCCGCGCCTGGAAACAGGTGCATGGCAATCTGCCATGCCGCGTCACCATCCTGTTCGAAGGCGAGGAG GAATCCGGCTCGCCATCGCTGATACCGTTCCTGAAGGCCAATGCCGACGAGCTCAAGGGCGACTTCGCGCTGGTCTGCGA CACCGGGATGTGGGACCGCGAGACGCCCTCAATCTGCGTTTCCTTGCGCGGGATGGTCGGCGAGGAGGTCACGGTAAAGG CCGCCAGCCGCGATCTGCATTCCGGGCTTTATGGCGGTGCCGCCGCCAACCCGATCCGTATTCTCGCGAAAATCCTGGCC GACATCCATGACAAGGACGGCCACATCACCATTCCGGGTTTCTATGATGGCGTCGAGGAGACGCCAACACAGGTGCTGAA ATCTTGGGAAAGTCTCGGCGAGACGGCCGAGACTTTCCTCGGCCCTGTCGGCCTGTCGATCCCTTCGGGTGAGAAAGGCC GCTCGGTGTTGGAACTGACCTGGGCGCGGCCGACCGCCGAGTTCAACGGCATCATCGGCGGCTACACCGGCAAGGGCTTC AAGACGGTGATCGCGGCGGAAGCCTCGGCCAAGGTGTCGTTCCGCCTCGTCCACAAGCAGGATCCGAAGGCAATCCGTGC CGCGTTCCAGGCCTTCGTGCGGGAACGTATCCCAGCCGATTGCTCTGTCGAATTCCACCCGCATGGCGGCTCGCCGGCAA TCCAGCTTTCCTATGACTCGCCGTTCCTGGCCAAGGCCAAGGACGCGCTGTCGGACGAATGGGAGAAACAGGCGGTCACG ACCGGCAGTGGCGGATCAATCCCGGTTGTCGGCGATTTCCAGACCTATCTCGGTATCGAGTCCCTGCTGGTCGGCTTCGG CCTCGACGACGACCGCATCCACTCGCCCAACGAGAAATACGAGCTGTCGTCCTTCCACAAGGGCCAGCGCTCCTGGGCGC GGATTCTCGATGCACTGACGCGCTGA
Upstream 100 bases:
>100_bases GCCTACGGCAGCCGACTGGCGCCGTGGTCCAATCGTCTCGGGCTTTTCGTTTCCCCGCTCTGCCTTTACGGTTCCGGCAC TGAATCGAAAGGTCTCACAT
Downstream 100 bases:
>100_bases GCGGCGGAAAAGACGTTTTCCTGTTGATTTTTCACCGGATCGCGGCGAGGACGGGGAACGCCGCGACCGGAGAAGACAAT GGCCGACATCCGTTTCCACA
Product: hypothetical protein
Products: NA
Alternate protein names: SDAP desuccinylase; N-succinyl-LL-2,6-diaminoheptanedioate amidohydrolase [H]
Number of amino acids: Translated: 461; Mature: 460
Protein sequence:
>461_residues MSAVSPVLDRLDKNFDQSLERLFGLLRIKSISTDPAYAADCRKAAEWLVAELKLIGFDASVRDTPGHPMVVAHHEGPAGS PHVLFYGHYDVQPVDPIELWENDPFAPAVKEVGPDHKVITGRGSADDKGQLMTFVEACRAWKQVHGNLPCRVTILFEGEE ESGSPSLIPFLKANADELKGDFALVCDTGMWDRETPSICVSLRGMVGEEVTVKAASRDLHSGLYGGAAANPIRILAKILA DIHDKDGHITIPGFYDGVEETPTQVLKSWESLGETAETFLGPVGLSIPSGEKGRSVLELTWARPTAEFNGIIGGYTGKGF KTVIAAEASAKVSFRLVHKQDPKAIRAAFQAFVRERIPADCSVEFHPHGGSPAIQLSYDSPFLAKAKDALSDEWEKQAVT TGSGGSIPVVGDFQTYLGIESLLVGFGLDDDRIHSPNEKYELSSFHKGQRSWARILDALTR
Sequences:
>Translated_461_residues MSAVSPVLDRLDKNFDQSLERLFGLLRIKSISTDPAYAADCRKAAEWLVAELKLIGFDASVRDTPGHPMVVAHHEGPAGS PHVLFYGHYDVQPVDPIELWENDPFAPAVKEVGPDHKVITGRGSADDKGQLMTFVEACRAWKQVHGNLPCRVTILFEGEE ESGSPSLIPFLKANADELKGDFALVCDTGMWDRETPSICVSLRGMVGEEVTVKAASRDLHSGLYGGAAANPIRILAKILA DIHDKDGHITIPGFYDGVEETPTQVLKSWESLGETAETFLGPVGLSIPSGEKGRSVLELTWARPTAEFNGIIGGYTGKGF KTVIAAEASAKVSFRLVHKQDPKAIRAAFQAFVRERIPADCSVEFHPHGGSPAIQLSYDSPFLAKAKDALSDEWEKQAVT TGSGGSIPVVGDFQTYLGIESLLVGFGLDDDRIHSPNEKYELSSFHKGQRSWARILDALTR >Mature_460_residues SAVSPVLDRLDKNFDQSLERLFGLLRIKSISTDPAYAADCRKAAEWLVAELKLIGFDASVRDTPGHPMVVAHHEGPAGSP HVLFYGHYDVQPVDPIELWENDPFAPAVKEVGPDHKVITGRGSADDKGQLMTFVEACRAWKQVHGNLPCRVTILFEGEEE SGSPSLIPFLKANADELKGDFALVCDTGMWDRETPSICVSLRGMVGEEVTVKAASRDLHSGLYGGAAANPIRILAKILAD IHDKDGHITIPGFYDGVEETPTQVLKSWESLGETAETFLGPVGLSIPSGEKGRSVLELTWARPTAEFNGIIGGYTGKGFK TVIAAEASAKVSFRLVHKQDPKAIRAAFQAFVRERIPADCSVEFHPHGGSPAIQLSYDSPFLAKAKDALSDEWEKQAVTT GSGGSIPVVGDFQTYLGIESLLVGFGLDDDRIHSPNEKYELSSFHKGQRSWARILDALTR
Specific function: Catalyzes the hydrolysis of N-succinyl-L,L- diaminopimelic acid (SDAP), forming succinate and LL-2,6- diaminoheptanedioate (DAP), an intermediate involved in the bacterial biosynthesis of lysine and meso-diaminopimelic acid, an essential component of bact
COG id: COG0624
COG function: function code E; Acetylornithine deacetylase/Succinyl-diaminopimelate desuccinylase and related deacylases
Gene ontology:
Cell location: Cytoplasm [C]
Metaboloic importance: Non_Essential [C]
Operon status: Not Known
Operon components: None
Similarity: Belongs to the peptidase M20A family. DapE subfamily [H]
Homologues:
Organism=Homo sapiens, GI271398239, Length=474, Percent_Identity=28.6919831223629, Blast_Score=189, Evalue=6e-48, Organism=Homo sapiens, GI21071039, Length=395, Percent_Identity=27.8481012658228, Blast_Score=148, Evalue=1e-35, Organism=Homo sapiens, GI271398277, Length=340, Percent_Identity=30, Blast_Score=136, Evalue=4e-32, Organism=Caenorhabditis elegans, GI17563146, Length=464, Percent_Identity=28.8793103448276, Blast_Score=180, Evalue=1e-45, Organism=Caenorhabditis elegans, GI193211059, Length=473, Percent_Identity=27.906976744186, Blast_Score=179, Evalue=4e-45, Organism=Saccharomyces cerevisiae, GI6321159, Length=474, Percent_Identity=28.0590717299578, Blast_Score=174, Evalue=3e-44, Organism=Saccharomyces cerevisiae, GI6319758, Length=468, Percent_Identity=23.0769230769231, Blast_Score=120, Evalue=5e-28, Organism=Drosophila melanogaster, GI24585880, Length=474, Percent_Identity=29.746835443038, Blast_Score=171, Evalue=7e-43,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR001261 - InterPro: IPR005941 - InterPro: IPR002933 - InterPro: IPR011650 [H]
Pfam domain/function: PF07687 M20_dimer; PF01546 Peptidase_M20 [H]
EC number: =3.5.1.18 [H]
Molecular weight: Translated: 50073; Mature: 49942
Theoretical pI: Translated: 5.33; Mature: 5.33
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.3 %Cys (Translated Protein) 1.1 %Met (Translated Protein) 2.4 %Cys+Met (Translated Protein) 1.3 %Cys (Mature Protein) 0.9 %Met (Mature Protein) 2.2 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MSAVSPVLDRLDKNFDQSLERLFGLLRIKSISTDPAYAADCRKAAEWLVAELKLIGFDAS CCHHHHHHHHHHCCHHHHHHHHHHHHHHCCCCCCCCHHHHHHHHHHHHHHHHHHEECCCC VRDTPGHPMVVAHHEGPAGSPHVLFYGHYDVQPVDPIELWENDPFAPAVKEVGPDHKVIT CCCCCCCCEEEEECCCCCCCCEEEEEECCCCCCCCHHHHCCCCCCCHHHHHCCCCCEEEE GRGSADDKGQLMTFVEACRAWKQVHGNLPCRVTILFEGEEESGSPSLIPFLKANADELKG CCCCCCCCHHHHHHHHHHHHHHHHHCCCCEEEEEEEECCCCCCCCCEEEEEECCHHHHCC DFALVCDTGMWDRETPSICVSLRGMVGEEVTVKAASRDLHSGLYGGAAANPIRILAKILA CEEEEECCCCCCCCCCHHHHEECCCCCCCEEEEHHHHHHHHCCCCCCCCCHHHHHHHHHH DIHDKDGHITIPGFYDGVEETPTQVLKSWESLGETAETFLGPVGLSIPSGEKGRSVLELT HHCCCCCCEECCCCCCCHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCEEEEEE WARPTAEFNGIIGGYTGKGFKTVIAAEASAKVSFRLVHKQDPKAIRAAFQAFVRERIPAD ECCCCHHHCCEEECCCCCCEEEEEEECCCCEEEEEEEECCCCHHHHHHHHHHHHHHCCCC CSVEFHPHGGSPAIQLSYDSPFLAKAKDALSDEWEKQAVTTGSGGSIPVVGDFQTYLGIE CEEEECCCCCCCEEEEECCCCCHHHHHHHHHHHHHHHHEECCCCCCCEEEECHHHHHHHH SLLVGFGLDDDRIHSPNEKYELSSFHKGQRSWARILDALTR HHHHHCCCCCCCCCCCCCCEEHHHHHCCHHHHHHHHHHHCC >Mature Secondary Structure SAVSPVLDRLDKNFDQSLERLFGLLRIKSISTDPAYAADCRKAAEWLVAELKLIGFDAS CHHHHHHHHHHCCHHHHHHHHHHHHHHCCCCCCCCHHHHHHHHHHHHHHHHHHEECCCC VRDTPGHPMVVAHHEGPAGSPHVLFYGHYDVQPVDPIELWENDPFAPAVKEVGPDHKVIT CCCCCCCCEEEEECCCCCCCCEEEEEECCCCCCCCHHHHCCCCCCCHHHHHCCCCCEEEE GRGSADDKGQLMTFVEACRAWKQVHGNLPCRVTILFEGEEESGSPSLIPFLKANADELKG CCCCCCCCHHHHHHHHHHHHHHHHHCCCCEEEEEEEECCCCCCCCCEEEEEECCHHHHCC DFALVCDTGMWDRETPSICVSLRGMVGEEVTVKAASRDLHSGLYGGAAANPIRILAKILA CEEEEECCCCCCCCCCHHHHEECCCCCCCEEEEHHHHHHHHCCCCCCCCCHHHHHHHHHH DIHDKDGHITIPGFYDGVEETPTQVLKSWESLGETAETFLGPVGLSIPSGEKGRSVLELT HHCCCCCCEECCCCCCCHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCEEEEEE WARPTAEFNGIIGGYTGKGFKTVIAAEASAKVSFRLVHKQDPKAIRAAFQAFVRERIPAD ECCCCHHHCCEEECCCCCCEEEEEEECCCCEEEEEEEECCCCHHHHHHHHHHHHHHCCCC CSVEFHPHGGSPAIQLSYDSPFLAKAKDALSDEWEKQAVTTGSGGSIPVVGDFQTYLGIE CEEEECCCCCCCEEEEECCCCCHHHHHHHHHHHHHHHHEECCCCCCCEEEECHHHHHHHH SLLVGFGLDDDRIHSPNEKYELSSFHKGQRSWARILDALTR HHHHHCCCCCCCCCCCCCCEEHHHHHCCHHHHHHHHHHHCC
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