| Definition | Rhizobium leguminosarum bv. trifolii WSM2304 chromosome, complete genome. |
|---|---|
| Accession | NC_011369 |
| Length | 4,537,948 |
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The map label for this gene is dapE [H]
Identifier: 209551671
GI number: 209551671
Start: 4275965
End: 4277353
Strand: Reverse
Name: dapE [H]
Synonym: Rleg2_4100
Alternate gene names: 209551671
Gene position: 4277353-4275965 (Counterclockwise)
Preceding gene: 209551673
Following gene: 209551670
Centisome position: 94.26
GC content: 63.35
Gene sequence:
>1389_bases ATGGCCGACATACAACCGGTTCTTTCGCGTGCGGACCAGAATCTTTCATCGAGCCTCGAAAAACTATTCGAGCTGCTGCG CATCCAGTCGATTTCCACCGATCCCGCCTACAAAACCGAATGCCGCAAGGCGGCCGAATGGCTCGTCACCTATCTCGAAA CGCTCGGCTTCGAAGCCTCCGTTCGCGACACGCCGGGCCATCCGATGGTCGTCGCCCACCATGCCGGCGCCTCCACTGAC GCGCCCCACGTTCTGTTCTACGGCCATTACGACGTCCAGCCGGTCGACCCGATCGAGCTTTGGGATAACGACCCCTTCGA GCCGTCGATCAAGGATGTCGGCGACGGCCGCAAGATCCTGACCGGCCGCGGCACCTCCGACGACAAGGGCCAGCTGATGA CCTTCGTCGAGGCCTGCCGCGCCTATAAGGAGATCAACGGCGCGCTTCCCTGCCGCGTCACCATTCTCTTCGAAGGCGAG GAAGAATCCGGCTCGCCATCGCTGAAGCCCTTCCTCGAAGCCAATGCCGCCGAGCTCAAGGCCGATTATGCGCTGGTCTG CGATACCGGCATGTGGGACCGCGACACGCCGGCGATCGCCGCGGCATTGCGCGGCCTTGTCGGCGAGGAAGTCACCGTGA CGGCCGCCGACCGCGACCTGCATTCCGGCCTCTTCGGGGGCGCTGCCGCCAATCCGATCCACGTCCTCGTCGAGGCTCTT GCCGGCCTGCATGACGAGACCGGCCGCATCACGCTCGACGGCTTCTACAACGGCGTCGAGGAGACGCCCGACAACATCAA GGCCTCATGGGAGACGCTGGGCAAGACCGCCGAGACCTTCCTCGGCGAAGTCGGCCTTTCCATTCCATCCGGCGAAAAGG GCCGTTCGGTACTGGAACTCACCTGGGCGCGGCCGACCGCCGAAATCAACGGCATCTGGGGCGGATATACCGGCGAAGGC TTCAAGACGGTGATCGCCGCCAAGGCTTCGGCGAAGGTTTCATTCCGGCTTGTCGGCACGCAGAATCCGGCCGCCATCCG CGAAGCCTTCCGCAGCTATATCAGTTCGAAGATTCCCGCCGATTGCTCGGTCGAGTTCCATCCGCATGGCGGCTCGCCGG CGATCCACCTCTCCTATGATTCGCCGGTTCTGACCAAGGCGAAGACCGCGCTGTCCGACGAGTGGCCGAAACCCGCCATC GTCATCGGCATGGGTGGCTCGATCCCGATCGTCGGCGACTTCCAGAAAATGCTCGGCATGGAATCGCTGCTCGTCGGCTT CGGCCTCAGCGATGACCGCATCCATTCGCCGAACGAGAAATACGAGCTCGTCTCCTACCACAAGGGCATCCGCTCTTGGG TGCGGATTCTTCAGGCGCTCGCCGCCTGA
Upstream 100 bases:
>100_bases TCGGCATGATTGCGCGCGCCTCTGATTTTTTGCTTTTTCCGCCTCGCCTGCTTTCCCGGTTTGGTCTATCGTCCCGCCGA ATTTCGAAAAGGAGTCGAAA
Downstream 100 bases:
>100_bases ACGAAAGGGTGTGCCAGATCGCAATAACAAAAAGGCCGGTTAAAACCGGCCTTTCGTCATCCGCTCGCTCAGTGCCAGTT CATCCGTGGTCAATGAGAAG
Product: hypothetical protein
Products: NA
Alternate protein names: SDAP desuccinylase; N-succinyl-LL-2,6-diaminoheptanedioate amidohydrolase [H]
Number of amino acids: Translated: 462; Mature: 461
Protein sequence:
>462_residues MADIQPVLSRADQNLSSSLEKLFELLRIQSISTDPAYKTECRKAAEWLVTYLETLGFEASVRDTPGHPMVVAHHAGASTD APHVLFYGHYDVQPVDPIELWDNDPFEPSIKDVGDGRKILTGRGTSDDKGQLMTFVEACRAYKEINGALPCRVTILFEGE EESGSPSLKPFLEANAAELKADYALVCDTGMWDRDTPAIAAALRGLVGEEVTVTAADRDLHSGLFGGAAANPIHVLVEAL AGLHDETGRITLDGFYNGVEETPDNIKASWETLGKTAETFLGEVGLSIPSGEKGRSVLELTWARPTAEINGIWGGYTGEG FKTVIAAKASAKVSFRLVGTQNPAAIREAFRSYISSKIPADCSVEFHPHGGSPAIHLSYDSPVLTKAKTALSDEWPKPAI VIGMGGSIPIVGDFQKMLGMESLLVGFGLSDDRIHSPNEKYELVSYHKGIRSWVRILQALAA
Sequences:
>Translated_462_residues MADIQPVLSRADQNLSSSLEKLFELLRIQSISTDPAYKTECRKAAEWLVTYLETLGFEASVRDTPGHPMVVAHHAGASTD APHVLFYGHYDVQPVDPIELWDNDPFEPSIKDVGDGRKILTGRGTSDDKGQLMTFVEACRAYKEINGALPCRVTILFEGE EESGSPSLKPFLEANAAELKADYALVCDTGMWDRDTPAIAAALRGLVGEEVTVTAADRDLHSGLFGGAAANPIHVLVEAL AGLHDETGRITLDGFYNGVEETPDNIKASWETLGKTAETFLGEVGLSIPSGEKGRSVLELTWARPTAEINGIWGGYTGEG FKTVIAAKASAKVSFRLVGTQNPAAIREAFRSYISSKIPADCSVEFHPHGGSPAIHLSYDSPVLTKAKTALSDEWPKPAI VIGMGGSIPIVGDFQKMLGMESLLVGFGLSDDRIHSPNEKYELVSYHKGIRSWVRILQALAA >Mature_461_residues ADIQPVLSRADQNLSSSLEKLFELLRIQSISTDPAYKTECRKAAEWLVTYLETLGFEASVRDTPGHPMVVAHHAGASTDA PHVLFYGHYDVQPVDPIELWDNDPFEPSIKDVGDGRKILTGRGTSDDKGQLMTFVEACRAYKEINGALPCRVTILFEGEE ESGSPSLKPFLEANAAELKADYALVCDTGMWDRDTPAIAAALRGLVGEEVTVTAADRDLHSGLFGGAAANPIHVLVEALA GLHDETGRITLDGFYNGVEETPDNIKASWETLGKTAETFLGEVGLSIPSGEKGRSVLELTWARPTAEINGIWGGYTGEGF KTVIAAKASAKVSFRLVGTQNPAAIREAFRSYISSKIPADCSVEFHPHGGSPAIHLSYDSPVLTKAKTALSDEWPKPAIV IGMGGSIPIVGDFQKMLGMESLLVGFGLSDDRIHSPNEKYELVSYHKGIRSWVRILQALAA
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=468, Percent_Identity=28.4188034188034, Blast_Score=189, Evalue=6e-48, Organism=Homo sapiens, GI21071039, Length=483, Percent_Identity=27.1221532091097, Blast_Score=155, Evalue=8e-38, Organism=Homo sapiens, GI271398277, Length=310, Percent_Identity=28.7096774193548, Blast_Score=131, Evalue=1e-30, Organism=Caenorhabditis elegans, GI17563146, Length=476, Percent_Identity=30.4621848739496, Blast_Score=195, Evalue=5e-50, Organism=Caenorhabditis elegans, GI193211059, Length=479, Percent_Identity=28.6012526096033, Blast_Score=181, Evalue=8e-46, Organism=Saccharomyces cerevisiae, GI6321159, Length=471, Percent_Identity=27.8131634819533, Blast_Score=181, Evalue=3e-46, Organism=Saccharomyces cerevisiae, GI6319758, Length=480, Percent_Identity=24.375, Blast_Score=119, Evalue=7e-28, Organism=Drosophila melanogaster, GI24585880, Length=469, Percent_Identity=31.1300639658849, Blast_Score=191, Evalue=8e-49,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- 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: 49865; Mature: 49734
Theoretical pI: Translated: 4.84; Mature: 4.84
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.1 %Cys (Translated Protein) 1.5 %Met (Translated Protein) 2.6 %Cys+Met (Translated Protein) 1.1 %Cys (Mature Protein) 1.3 %Met (Mature Protein) 2.4 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MADIQPVLSRADQNLSSSLEKLFELLRIQSISTDPAYKTECRKAAEWLVTYLETLGFEAS CCCCHHHHHHHCCHHHHHHHHHHHHHHHHCCCCCCCHHHHHHHHHHHHHHHHHHHCCCCC VRDTPGHPMVVAHHAGASTDAPHVLFYGHYDVQPVDPIELWDNDPFEPSIKDVGDGRKIL CCCCCCCCEEEEECCCCCCCCCEEEEEECCCCCCCCCHHCCCCCCCCCCHHHCCCCCEEE TGRGTSDDKGQLMTFVEACRAYKEINGALPCRVTILFEGEEESGSPSLKPFLEANAAELK ECCCCCCCHHHHHHHHHHHHHHHHHCCCCCEEEEEEEECCCCCCCCCCCHHHHCCHHHHC ADYALVCDTGMWDRDTPAIAAALRGLVGEEVTVTAADRDLHSGLFGGAAANPIHVLVEAL CCEEEEECCCCCCCCCHHHHHHHHHHCCCCEEEEECCCHHHHCCCCCCCCCHHHHHHHHH AGLHDETGRITLDGFYNGVEETPDNIKASWETLGKTAETFLGEVGLSIPSGEKGRSVLEL HCCCCCCCEEEECHHHCCCCCCCCHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCEEEEE TWARPTAEINGIWGGYTGEGFKTVIAAKASAKVSFRLVGTQNPAAIREAFRSYISSKIPA EECCCCCEECCCCCCCCCCCCEEEEEECCCCEEEEEEEECCCHHHHHHHHHHHHHCCCCC DCSVEFHPHGGSPAIHLSYDSPVLTKAKTALSDEWPKPAIVIGMGGSIPIVGDFQKMLGM CCEEEEECCCCCCEEEEECCCCHHHHHHHHHCCCCCCCEEEEECCCCCCEEECHHHHHCH ESLLVGFGLSDDRIHSPNEKYELVSYHKGIRSWVRILQALAA HHHHHHCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHCC >Mature Secondary Structure ADIQPVLSRADQNLSSSLEKLFELLRIQSISTDPAYKTECRKAAEWLVTYLETLGFEAS CCCHHHHHHHCCHHHHHHHHHHHHHHHHCCCCCCCHHHHHHHHHHHHHHHHHHHCCCCC VRDTPGHPMVVAHHAGASTDAPHVLFYGHYDVQPVDPIELWDNDPFEPSIKDVGDGRKIL CCCCCCCCEEEEECCCCCCCCCEEEEEECCCCCCCCCHHCCCCCCCCCCHHHCCCCCEEE TGRGTSDDKGQLMTFVEACRAYKEINGALPCRVTILFEGEEESGSPSLKPFLEANAAELK ECCCCCCCHHHHHHHHHHHHHHHHHCCCCCEEEEEEEECCCCCCCCCCCHHHHCCHHHHC ADYALVCDTGMWDRDTPAIAAALRGLVGEEVTVTAADRDLHSGLFGGAAANPIHVLVEAL CCEEEEECCCCCCCCCHHHHHHHHHHCCCCEEEEECCCHHHHCCCCCCCCCHHHHHHHHH AGLHDETGRITLDGFYNGVEETPDNIKASWETLGKTAETFLGEVGLSIPSGEKGRSVLEL HCCCCCCCEEEECHHHCCCCCCCCHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCEEEEE TWARPTAEINGIWGGYTGEGFKTVIAAKASAKVSFRLVGTQNPAAIREAFRSYISSKIPA EECCCCCEECCCCCCCCCCCCEEEEEECCCCEEEEEEEECCCHHHHHHHHHHHHHCCCCC DCSVEFHPHGGSPAIHLSYDSPVLTKAKTALSDEWPKPAIVIGMGGSIPIVGDFQKMLGM CCEEEEECCCCCCEEEEECCCCHHHHHHHHHCCCCCCCEEEEECCCCCCEEECHHHHHCH ESLLVGFGLSDDRIHSPNEKYELVSYHKGIRSWVRILQALAA HHHHHHCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHCC
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