| Definition | Propionibacterium acnes KPA171202, complete genome. |
|---|---|
| Accession | NC_006085 |
| Length | 2,560,265 |
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The map label for this gene is dapB
Identifier: 50842949
GI number: 50842949
Start: 1588845
End: 1589585
Strand: Reverse
Name: dapB
Synonym: PPA1470
Alternate gene names: 50842949
Gene position: 1589585-1588845 (Counterclockwise)
Preceding gene: 50842950
Following gene: 50842948
Centisome position: 62.09
GC content: 59.65
Gene sequence:
>741_bases ATGATTAAGGTCGCTGTGTTCGGAGCCAAGGGACGTATGGGAACTGCGGTGTGCCAGGCCGTCGAGGAAGCTGAGGACAC CGAGCTTGTTGCGGCTGTTGATAGCGGTGGCGACCGTTCCGACGCTTCGGGAGCCGACGTCATCGTCGACTTCACCACTC CGGACGCCGTTATGGATAACCTGTCATGGGCGATTTCCCATGACATTAACACTGTCGTCGGCACGACTGGGTTTGACGAT GAGCGGTATCAGGTTCTGCGCGACCAGCTCGCCGACCATCCGAATATCGGCTGCTTGGTGGCCCCGAACTTTTCTATCGG CGCTGTCCTCATGATGCACTTCGCCGAGCAGGCCGCAAGGTTCTACGAGTCTGCGGAGATCGTCGAGCTGCATCACCCCA ATAAGGTTGACGCGCCTTCCGGTACTGCCCGCACAACCGCGACCAAGATTGCCGCAGCGCGTCAAGAGGCCGGTTTGGGA GAGGTCCCGGACGCAACGAAGAGTCAGCTCAACGGAGCCCGTGGAGCTGTCGTTGAGGGGGTTCACGTCCATAGCGTGCG TCTACGCGGTCTCGTCGCCCACCAGGAGGTGCTATTCGGAGCTGAGGGAGAGACTCTCACGATCCGACACGATTCCATGG ACCGAGTCTCCTTCATGTCGGGTGTCCTGACGGGGGTTCGCGGAGTCCTGGATCGTCCTGGTCTGACTGTTGGTATTGAA GGGTTGCTGGGACTTGAATGA
Upstream 100 bases:
>100_bases TCGTTGCGCATGGATTGAACATGGCCCAGGAACGTCAGCTTTGCTAGGTAGTCTGGTTCGGGCGCCAGGAGAGGTGCCGT CGTCAGGAAGGAAGGTCCAG
Downstream 100 bases:
>100_bases GCGTCCTACGTTCTCGATGACGCCAAGCGAGCCGACTCAGGTACTTCCGCCGAGGCCACGGACCGGTTCTGACACGGTGG TGACGGTCGACCGTGACCGC
Product: dihydrodipicolinate reductase
Products: NA
Alternate protein names: DHPR
Number of amino acids: Translated: 246; Mature: 246
Protein sequence:
>246_residues MIKVAVFGAKGRMGTAVCQAVEEAEDTELVAAVDSGGDRSDASGADVIVDFTTPDAVMDNLSWAISHDINTVVGTTGFDD ERYQVLRDQLADHPNIGCLVAPNFSIGAVLMMHFAEQAARFYESAEIVELHHPNKVDAPSGTARTTATKIAAARQEAGLG EVPDATKSQLNGARGAVVEGVHVHSVRLRGLVAHQEVLFGAEGETLTIRHDSMDRVSFMSGVLTGVRGVLDRPGLTVGIE GLLGLE
Sequences:
>Translated_246_residues MIKVAVFGAKGRMGTAVCQAVEEAEDTELVAAVDSGGDRSDASGADVIVDFTTPDAVMDNLSWAISHDINTVVGTTGFDD ERYQVLRDQLADHPNIGCLVAPNFSIGAVLMMHFAEQAARFYESAEIVELHHPNKVDAPSGTARTTATKIAAARQEAGLG EVPDATKSQLNGARGAVVEGVHVHSVRLRGLVAHQEVLFGAEGETLTIRHDSMDRVSFMSGVLTGVRGVLDRPGLTVGIE GLLGLE >Mature_246_residues MIKVAVFGAKGRMGTAVCQAVEEAEDTELVAAVDSGGDRSDASGADVIVDFTTPDAVMDNLSWAISHDINTVVGTTGFDD ERYQVLRDQLADHPNIGCLVAPNFSIGAVLMMHFAEQAARFYESAEIVELHHPNKVDAPSGTARTTATKIAAARQEAGLG EVPDATKSQLNGARGAVVEGVHVHSVRLRGLVAHQEVLFGAEGETLTIRHDSMDRVSFMSGVLTGVRGVLDRPGLTVGIE GLLGLE
Specific function: Biosynthesis of diaminopimelate and lysine from aspartate semialdehyde; second step. [C]
COG id: COG0289
COG function: function code E; Dihydrodipicolinate reductase
Gene ontology:
Cell location: Cytoplasm
Metaboloic importance: Non_Essential [C]
Operon status: Not Known
Operon components: None
Similarity: Belongs to the dihydrodipicolinate reductase family
Homologues:
Organism=Escherichia coli, GI1786214, Length=266, Percent_Identity=33.0827067669173, Blast_Score=103, Evalue=1e-23,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): DAPB_PROAC (Q6A7P7)
Other databases:
- EMBL: AE017283 - RefSeq: YP_056176.1 - ProteinModelPortal: Q6A7P7 - SMR: Q6A7P7 - GeneID: 2931618 - GenomeReviews: AE017283_GR - KEGG: pac:PPA1470 - NMPDR: fig|267747.1.peg.1453 - HOGENOM: HBG594002 - OMA: GRMGKTL - ProtClustDB: PRK00048 - BioCyc: PACN267747:PPA1470-MONOMER - BRENDA: 1.3.1.26 - GO: GO:0005737 - GO: GO:0005488 - HAMAP: MF_00102 - InterPro: IPR022663 - InterPro: IPR000846 - InterPro: IPR022664 - InterPro: IPR011770 - InterPro: IPR016040 - Gene3D: G3DSA:3.40.50.720 - PANTHER: PTHR20836 - TIGRFAMs: TIGR00036
Pfam domain/function: PF05173 DapB_C; PF01113 DapB_N
EC number: =1.3.1.26
Molecular weight: Translated: 25944; Mature: 25944
Theoretical pI: Translated: 4.60; Mature: 4.60
Prosite motif: PS01298 DAPB
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.8 %Cys (Translated Protein) 2.8 %Met (Translated Protein) 3.7 %Cys+Met (Translated Protein) 0.8 %Cys (Mature Protein) 2.8 %Met (Mature Protein) 3.7 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MIKVAVFGAKGRMGTAVCQAVEEAEDTELVAAVDSGGDRSDASGADVIVDFTTPDAVMDN CEEEEEECCCCCHHHHHHHHHHHCCCCEEEEEECCCCCCCCCCCCEEEEEECCCHHHHHC LSWAISHDINTVVGTTGFDDERYQVLRDQLADHPNIGCLVAPNFSIGAVLMMHFAEQAAR CHHEECCCCCEEEECCCCCHHHHHHHHHHHCCCCCCCEEECCCCCHHHHHHHHHHHHHHH FYESAEIVELHHPNKVDAPSGTARTTATKIAAARQEAGLGEVPDATKSQLNGARGAVVEG HHCCCCEEEEECCCCCCCCCCCCHHHHHHHHHHHHHCCCCCCCCHHHHHCCCCCCCEECC VHVHSVRLRGLVAHQEVLFGAEGETLTIRHDSMDRVSFMSGVLTGVRGVLDRPGLTVGIE EEEEEEEHHHHHHHHHHEECCCCCEEEEECCCHHHHHHHHHHHHHHHHHHCCCCCEEEEC GLLGLE CEECCC >Mature Secondary Structure MIKVAVFGAKGRMGTAVCQAVEEAEDTELVAAVDSGGDRSDASGADVIVDFTTPDAVMDN CEEEEEECCCCCHHHHHHHHHHHCCCCEEEEEECCCCCCCCCCCCEEEEEECCCHHHHHC LSWAISHDINTVVGTTGFDDERYQVLRDQLADHPNIGCLVAPNFSIGAVLMMHFAEQAAR CHHEECCCCCEEEECCCCCHHHHHHHHHHHCCCCCCCEEECCCCCHHHHHHHHHHHHHHH FYESAEIVELHHPNKVDAPSGTARTTATKIAAARQEAGLGEVPDATKSQLNGARGAVVEG HHCCCCEEEEECCCCCCCCCCCCHHHHHHHHHHHHHCCCCCCCCHHHHHCCCCCCCEECC VHVHSVRLRGLVAHQEVLFGAEGETLTIRHDSMDRVSFMSGVLTGVRGVLDRPGLTVGIE EEEEEEEHHHHHHHHHHEECCCCCEEEEECCCHHHHHHHHHHHHHHHHHHCCCCCEEEEC GLLGLE CEECCC
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: 10.0
TargetDB status: NA
Availability: NA
References: NA