| Definition | Lactococcus lactis subsp. cremoris MG1363, complete genome. |
|---|---|
| Accession | NC_009004 |
| Length | 2,529,478 |
Click here to switch to the map view.
The map label for this gene is dapB [H]
Identifier: 125623781
GI number: 125623781
Start: 908026
End: 908808
Strand: Direct
Name: dapB [H]
Synonym: llmg_0940
Alternate gene names: 125623781
Gene position: 908026-908808 (Clockwise)
Preceding gene: 125623780
Following gene: 125623782
Centisome position: 35.9
GC content: 41.51
Gene sequence:
>783_bases ATGATTTTGAATAAAATTAAAGTGGTTGTGGCAGGATTTCGTGGAAAAATGGGTTCGACGGCTGTGCAAATGATTCTCAA CGCTCCTAATTTTGAACTTGTCGCTTTATTAGGGAGAAAAGAAGAAGTTTCTGAGGCCTTTGATGTTCCTGTATTCAATC GAAAAGAGGAGCTAGAGAATATTGAAGCAGACGTTTGGTTGGATTTGACAGCTCCAGAGGTTGCTTATGAGAATACTTAT TTTGCGCTGGAACATGGCTTAAGACCTGTTGTGGGCACAACTGGATTTACTGAGGATGAAGTGGCTCGTTTAATAAAATT TTCTAGGGAGAAAGAACTGGGTGGACTAATTGCACCTAATTTTGCCTTAGGTGCGGTTTTATTAATGCAATTCTCGAAAC AGGCCGTGAAATATTTCCCAGATGTAGAAATTATTGAGTTACATCATGATGGTAAAAAGGATGCGCCTTCTGGAACTGCT GTAAAAACGGCAGAATTGATGGCTGAGGAACGTCTGGCTCATCATCAAGGGGCAGTAGATGAAAAAGAATCATTAGTTGG GGCGCGGGGAGCTGTTCTTGAGGGGATGAGGATTCATTCAGTTCGCTTACCAGGTCTGGTGGCTCATCAAGAAGTCATTT TTGGCTCAAAAGGTGAAGGATTGACCTTGCGCCATGACTCTTACGACCGTTCAAGCTTTATGACTGGAATTGCACTTGGA ATTCGTAAAGTGATGACCGTTTCTGAGCTAAAATATGGCTTAGAACACTTTTTAGACTTATAA
Upstream 100 bases:
>100_bases AGAAATATTCTGAATAATAGAAATAATAGCGGTTACTAACAAATACTGATTTATTTACTTAGTTAATTCTTTTATTATAA TAAAATGTTTGAGTGAGGAT
Downstream 100 bases:
>100_bases TTTTTTTGACGATAGAGTAAGTTTGCAAGAGCTTTTCTATAATAAAACCTTTAGTGGGGTGCTTTATGAGTAATTTGGAA ATTCGTAGATTAGACTTAAG
Product: dihydrodipicolinate reductase
Products: NA
Alternate protein names: DHPR [H]
Number of amino acids: Translated: 260; Mature: 260
Protein sequence:
>260_residues MILNKIKVVVAGFRGKMGSTAVQMILNAPNFELVALLGRKEEVSEAFDVPVFNRKEELENIEADVWLDLTAPEVAYENTY FALEHGLRPVVGTTGFTEDEVARLIKFSREKELGGLIAPNFALGAVLLMQFSKQAVKYFPDVEIIELHHDGKKDAPSGTA VKTAELMAEERLAHHQGAVDEKESLVGARGAVLEGMRIHSVRLPGLVAHQEVIFGSKGEGLTLRHDSYDRSSFMTGIALG IRKVMTVSELKYGLEHFLDL
Sequences:
>Translated_260_residues MILNKIKVVVAGFRGKMGSTAVQMILNAPNFELVALLGRKEEVSEAFDVPVFNRKEELENIEADVWLDLTAPEVAYENTY FALEHGLRPVVGTTGFTEDEVARLIKFSREKELGGLIAPNFALGAVLLMQFSKQAVKYFPDVEIIELHHDGKKDAPSGTA VKTAELMAEERLAHHQGAVDEKESLVGARGAVLEGMRIHSVRLPGLVAHQEVIFGSKGEGLTLRHDSYDRSSFMTGIALG IRKVMTVSELKYGLEHFLDL >Mature_260_residues MILNKIKVVVAGFRGKMGSTAVQMILNAPNFELVALLGRKEEVSEAFDVPVFNRKEELENIEADVWLDLTAPEVAYENTY FALEHGLRPVVGTTGFTEDEVARLIKFSREKELGGLIAPNFALGAVLLMQFSKQAVKYFPDVEIIELHHDGKKDAPSGTA VKTAELMAEERLAHHQGAVDEKESLVGARGAVLEGMRIHSVRLPGLVAHQEVIFGSKGEGLTLRHDSYDRSSFMTGIALG IRKVMTVSELKYGLEHFLDL
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 [H]
Metaboloic importance: Non_Essential [C]
Operon status: Not Known
Operon components: None
Similarity: Belongs to the dihydrodipicolinate reductase family [H]
Homologues:
Organism=Escherichia coli, GI1786214, Length=272, Percent_Identity=29.0441176470588, Blast_Score=88, Evalue=4e-19,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR022663 - InterPro: IPR000846 - InterPro: IPR022664 - InterPro: IPR011770 - InterPro: IPR016040 [H]
Pfam domain/function: PF05173 DapB_C; PF01113 DapB_N [H]
EC number: =1.3.1.26 [H]
Molecular weight: Translated: 28673; Mature: 28673
Theoretical pI: Translated: 5.61; Mature: 5.61
Prosite motif: PS01298 DAPB
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.0 %Cys (Translated Protein) 3.1 %Met (Translated Protein) 3.1 %Cys+Met (Translated Protein) 0.0 %Cys (Mature Protein) 3.1 %Met (Mature Protein) 3.1 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MILNKIKVVVAGFRGKMGSTAVQMILNAPNFELVALLGRKEEVSEAFDVPVFNRKEELEN CCCCCEEEEEECCCCCCCHHHHHHHHCCCCEEEEEEECCHHHHHHHHCCCCCCCHHHHHC IEADVWLDLTAPEVAYENTYFALEHGLRPVVGTTGFTEDEVARLIKFSREKELGGLIAPN CCCEEEEECCCCCHHHCCCEEEHHHCCCCCCCCCCCCHHHHHHHHHHHHHHHCCCEECCH FALGAVLLMQFSKQAVKYFPDVEIIELHHDGKKDAPSGTAVKTAELMAEERLAHHQGAVD HHHHHHHHHHHHHHHHHHCCCCEEEEEECCCCCCCCCCCHHHHHHHHHHHHHHHHCCCCC EKESLVGARGAVLEGMRIHSVRLPGLVAHQEVIFGSKGEGLTLRHDSYDRSSFMTGIALG HHHHHHHHHHHHHCCCEEEEEECCCHHHHHHHEECCCCCCEEEECCCCCHHHHHHHHHHH IRKVMTVSELKYGLEHFLDL HHHHHHHHHHHHHHHHHHCC >Mature Secondary Structure MILNKIKVVVAGFRGKMGSTAVQMILNAPNFELVALLGRKEEVSEAFDVPVFNRKEELEN CCCCCEEEEEECCCCCCCHHHHHHHHCCCCEEEEEEECCHHHHHHHHCCCCCCCHHHHHC IEADVWLDLTAPEVAYENTYFALEHGLRPVVGTTGFTEDEVARLIKFSREKELGGLIAPN CCCEEEEECCCCCHHHCCCEEEHHHCCCCCCCCCCCCHHHHHHHHHHHHHHHCCCEECCH FALGAVLLMQFSKQAVKYFPDVEIIELHHDGKKDAPSGTAVKTAELMAEERLAHHQGAVD HHHHHHHHHHHHHHHHHHCCCCEEEEEECCCCCCCCCCCHHHHHHHHHHHHHHHHCCCCC EKESLVGARGAVLEGMRIHSVRLPGLVAHQEVIFGSKGEGLTLRHDSYDRSSFMTGIALG HHHHHHHHHHHHHCCCEEEEEECCCHHHHHHHEECCCCCCEEEECCCCCHHHHHHHHHHH IRKVMTVSELKYGLEHFLDL HHHHHHHHHHHHHHHHHHCC
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