| Definition | Azorhizobium caulinodans ORS 571, complete genome. |
|---|---|
| Accession | NC_009937 |
| Length | 5,369,772 |
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The map label for this gene is dapE [H]
Identifier: 158424681
GI number: 158424681
Start: 3495351
End: 3496730
Strand: Reverse
Name: dapE [H]
Synonym: AZC_3057
Alternate gene names: 158424681
Gene position: 3496730-3495351 (Counterclockwise)
Preceding gene: 158424682
Following gene: 158424680
Centisome position: 65.12
GC content: 69.13
Gene sequence:
>1380_bases ATGGCCGGTGTGGATGAGGTACTGAACGCAGTGGATGCCGGGCTCGACGCCTCCCTGGCGCGGCTCTCCGATTTCCTGCG CATCCCCAGCATTTCCACCGATCCGGCCTATGCCGCCGCCTGCCGGCAGGCGGCGGATTTCGCCGCCGAGGCGCTGACCG GCCTCGGGCTCGCCGCCACCGTGCGCGAGACGGCGGGCCATCCCGTGGTGATCGGCCGCACCGACACGGGCGCCGCCCGC CGGGTGCTCTTCTACGGCCATTATGACGTGCAGCCGGTGGACCCGCTGGACCTCTGGGACAGCCCGCCCTTTGAGCCGCG CATCGCCACCGGCACCGACGGCAAGACCCGAATCTATGCGCGCGGCGCCTGCGACGACAAGGGACAGGTCTCCACCTTCC TCGAGGCGCTGCGGGCGTTGAAGACCGTGCAGGGCAAGCTGCCGGTGGACGTGACCGTGCTGCTGGAAGGGGAGGAGGAG TGCGGCTCCCCGAGCCTGCCGGCCTTCCTCGCCGCCAACGCGGAAGAACTGAAGGCCGACGTGGCGCTGGTCTGCGACAC CGGCATGTGGGACCCGCAGACGCCGGCGATCACCACCTCGCTGCGTGGCATCCTGCACACCGAGTTCACCATTACCGGCG CCGATCGCGATCTGCATTCCGGCCTCTTCGGCGGCGCGGCGCGCAATCCCATCCACGTCCTCGCCCGCATCCTCGCGGCG GTGCATGACGACACGGGCCACATCACCATTCCGGGCTTCTATGACGACGTGGCCGAGATGCCGCAGGCGGTGCGCGATGC CTGGAACGCACTCGGTCTGACGCCAGAGGCCTTCCTCGGCCCGGTGGGCCTGTCCGTGGCGGCGGGCGAGAGCGACCGTT CGCTGATCGAGCAGATCCAGTCCCGCCCCACCTTCGAGGTGAACGGCATCTATGGCGGCTATCAGGGGCAGGGCTCGAAG ACCATCATTCCCTCGACCGCCACTGCCAAGGTGACGATGCGCCTTGTGGCCAATCAGGATCCGGCCAAGATCGCGGCGGC CTTCAAGGATTTCGTGCAGGCGCGCCTGCCGGCGGACTGCAAGGTCACCTTCGGCAAGAGCGAGGGCAGCCGCGCCGTGC TCGTGCCGCCGGACAGCCCGGACCTCGCCAAGGCGCGCACGGCGCTTCAGGCGGAGTGGGGCACGACGCCGGTCGCCATC GGGTCCGGCGGCTCCATCCCCATCGTCGGCCAGTTCAAGAACGTGCTCGGCATGGACACGCTGCTCATCGGCTTCGGCCT GGATGACGACCGGGTGCACTCTCCGAACGAGAAATACGACCTCACCTGCTTCCACAAGGGCACGCGGAGCTGGGTGCGGG TGCTCAGCGCCCTCGCCTGA
Upstream 100 bases:
>100_bases CCGCGTACCGCGCCGCCTTGTCAGCCGTGCCGCACCGGCCCAGCATTCGCCCCCATGAGTCGCTGCCCATCAGCGGTGGC GCGAAGGTGAGGAGAAGGCG
Downstream 100 bases:
>100_bases GGAGCGTCTTACCGCCTTCCCTTGCCGCCTTCCCTTGCGTCCTTCTTTGAACTGTAACGCTTCCGTGTCAGTGAGAAGAC GCGATAGCCTCTTCGGCCCG
Product: hypothetical protein
Products: NA
Alternate protein names: SDAP desuccinylase; N-succinyl-LL-2,6-diaminoheptanedioate amidohydrolase [H]
Number of amino acids: Translated: 459; Mature: 458
Protein sequence:
>459_residues MAGVDEVLNAVDAGLDASLARLSDFLRIPSISTDPAYAAACRQAADFAAEALTGLGLAATVRETAGHPVVIGRTDTGAAR RVLFYGHYDVQPVDPLDLWDSPPFEPRIATGTDGKTRIYARGACDDKGQVSTFLEALRALKTVQGKLPVDVTVLLEGEEE CGSPSLPAFLAANAEELKADVALVCDTGMWDPQTPAITTSLRGILHTEFTITGADRDLHSGLFGGAARNPIHVLARILAA VHDDTGHITIPGFYDDVAEMPQAVRDAWNALGLTPEAFLGPVGLSVAAGESDRSLIEQIQSRPTFEVNGIYGGYQGQGSK TIIPSTATAKVTMRLVANQDPAKIAAAFKDFVQARLPADCKVTFGKSEGSRAVLVPPDSPDLAKARTALQAEWGTTPVAI GSGGSIPIVGQFKNVLGMDTLLIGFGLDDDRVHSPNEKYDLTCFHKGTRSWVRVLSALA
Sequences:
>Translated_459_residues MAGVDEVLNAVDAGLDASLARLSDFLRIPSISTDPAYAAACRQAADFAAEALTGLGLAATVRETAGHPVVIGRTDTGAAR RVLFYGHYDVQPVDPLDLWDSPPFEPRIATGTDGKTRIYARGACDDKGQVSTFLEALRALKTVQGKLPVDVTVLLEGEEE CGSPSLPAFLAANAEELKADVALVCDTGMWDPQTPAITTSLRGILHTEFTITGADRDLHSGLFGGAARNPIHVLARILAA VHDDTGHITIPGFYDDVAEMPQAVRDAWNALGLTPEAFLGPVGLSVAAGESDRSLIEQIQSRPTFEVNGIYGGYQGQGSK TIIPSTATAKVTMRLVANQDPAKIAAAFKDFVQARLPADCKVTFGKSEGSRAVLVPPDSPDLAKARTALQAEWGTTPVAI GSGGSIPIVGQFKNVLGMDTLLIGFGLDDDRVHSPNEKYDLTCFHKGTRSWVRVLSALA >Mature_458_residues AGVDEVLNAVDAGLDASLARLSDFLRIPSISTDPAYAAACRQAADFAAEALTGLGLAATVRETAGHPVVIGRTDTGAARR VLFYGHYDVQPVDPLDLWDSPPFEPRIATGTDGKTRIYARGACDDKGQVSTFLEALRALKTVQGKLPVDVTVLLEGEEEC GSPSLPAFLAANAEELKADVALVCDTGMWDPQTPAITTSLRGILHTEFTITGADRDLHSGLFGGAARNPIHVLARILAAV HDDTGHITIPGFYDDVAEMPQAVRDAWNALGLTPEAFLGPVGLSVAAGESDRSLIEQIQSRPTFEVNGIYGGYQGQGSKT IIPSTATAKVTMRLVANQDPAKIAAAFKDFVQARLPADCKVTFGKSEGSRAVLVPPDSPDLAKARTALQAEWGTTPVAIG SGGSIPIVGQFKNVLGMDTLLIGFGLDDDRVHSPNEKYDLTCFHKGTRSWVRVLSALA
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=29.0598290598291, Blast_Score=211, Evalue=1e-54, Organism=Homo sapiens, GI21071039, Length=468, Percent_Identity=27.1367521367521, Blast_Score=185, Evalue=8e-47, Organism=Homo sapiens, GI271398277, Length=313, Percent_Identity=29.3929712460064, Blast_Score=153, Evalue=4e-37, Organism=Caenorhabditis elegans, GI17563146, Length=470, Percent_Identity=30.8510638297872, Blast_Score=199, Evalue=2e-51, Organism=Caenorhabditis elegans, GI193211059, Length=478, Percent_Identity=27.6150627615063, Blast_Score=187, Evalue=9e-48, Organism=Saccharomyces cerevisiae, GI6321159, Length=470, Percent_Identity=27.2340425531915, Blast_Score=185, Evalue=1e-47, Organism=Saccharomyces cerevisiae, GI6319758, Length=410, Percent_Identity=22.4390243902439, Blast_Score=115, Evalue=1e-26, Organism=Drosophila melanogaster, GI24585880, Length=459, Percent_Identity=29.1938997821351, Blast_Score=192, Evalue=5e-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: 48499; Mature: 48368
Theoretical pI: Translated: 4.82; Mature: 4.82
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 MAGVDEVLNAVDAGLDASLARLSDFLRIPSISTDPAYAAACRQAADFAAEALTGLGLAAT CCCHHHHHHHHHCCCCHHHHHHHHHHHCCCCCCCHHHHHHHHHHHHHHHHHHHCCCHHHH VRETAGHPVVIGRTDTGAARRVLFYGHYDVQPVDPLDLWDSPPFEPRIATGTDGKTRIYA HHHCCCCCEEEECCCCCCCEEEEEEECCCCCCCCCCCCCCCCCCCCEEECCCCCCEEEEE RGACDDKGQVSTFLEALRALKTVQGKLPVDVTVLLEGEEECGSPSLPAFLAANAEELKAD CCCCCCCCHHHHHHHHHHHHHHHCCCCCEEEEEEEECHHHCCCCCCCHHHHCCHHHHCCC VALVCDTGMWDPQTPAITTSLRGILHTEFTITGADRDLHSGLFGGAARNPIHVLARILAA EEEEEECCCCCCCCCCHHHHHHHEEEEEEEEECCCCHHHHCCCCCCCCCHHHHHHHHHHH VHDDTGHITIPGFYDDVAEMPQAVRDAWNALGLTPEAFLGPVGLSVAAGESDRSLIEQIQ HCCCCCCEECCCCHHHHHHHHHHHHHHHHHCCCCHHHHHCCCCCEEECCCCHHHHHHHHH SRPTFEVNGIYGGYQGQGSKTIIPSTATAKVTMRLVANQDPAKIAAAFKDFVQARLPADC CCCCEEEECEECCCCCCCCCEECCCCCCCEEEEEEECCCCHHHHHHHHHHHHHHHCCCCE KVTFGKSEGSRAVLVPPDSPDLAKARTALQAEWGTTPVAIGSGGSIPIVGQFKNVLGMDT EEEECCCCCCEEEEECCCCCHHHHHHHHHHHCCCCCCEEECCCCCEEEHHHHHHHHCCCE LLIGFGLDDDRVHSPNEKYDLTCFHKGTRSWVRVLSALA EEEEECCCCCCCCCCCCCEEEEEEECCHHHHHHHHHHHC >Mature Secondary Structure AGVDEVLNAVDAGLDASLARLSDFLRIPSISTDPAYAAACRQAADFAAEALTGLGLAAT CCHHHHHHHHHCCCCHHHHHHHHHHHCCCCCCCHHHHHHHHHHHHHHHHHHHCCCHHHH VRETAGHPVVIGRTDTGAARRVLFYGHYDVQPVDPLDLWDSPPFEPRIATGTDGKTRIYA HHHCCCCCEEEECCCCCCCEEEEEEECCCCCCCCCCCCCCCCCCCCEEECCCCCCEEEEE RGACDDKGQVSTFLEALRALKTVQGKLPVDVTVLLEGEEECGSPSLPAFLAANAEELKAD CCCCCCCCHHHHHHHHHHHHHHHCCCCCEEEEEEEECHHHCCCCCCCHHHHCCHHHHCCC VALVCDTGMWDPQTPAITTSLRGILHTEFTITGADRDLHSGLFGGAARNPIHVLARILAA EEEEEECCCCCCCCCCHHHHHHHEEEEEEEEECCCCHHHHCCCCCCCCCHHHHHHHHHHH VHDDTGHITIPGFYDDVAEMPQAVRDAWNALGLTPEAFLGPVGLSVAAGESDRSLIEQIQ HCCCCCCEECCCCHHHHHHHHHHHHHHHHHCCCCHHHHHCCCCCEEECCCCHHHHHHHHH SRPTFEVNGIYGGYQGQGSKTIIPSTATAKVTMRLVANQDPAKIAAAFKDFVQARLPADC CCCCEEEECEECCCCCCCCCEECCCCCCCEEEEEEECCCCHHHHHHHHHHHHHHHCCCCE KVTFGKSEGSRAVLVPPDSPDLAKARTALQAEWGTTPVAIGSGGSIPIVGQFKNVLGMDT EEEECCCCCCEEEEECCCCCHHHHHHHHHHHCCCCCCEEECCCCCEEEHHHHHHHHCCCE LLIGFGLDDDRVHSPNEKYDLTCFHKGTRSWVRVLSALA EEEEECCCCCCCCCCCCCEEEEEEECCHHHHHHHHHHHC
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