Definition | Sinorhizobium medicae WSM419 chromosome, complete genome. |
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Accession | NC_009636 |
Length | 3,781,904 |
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The map label for this gene is dapB [H]
Identifier: 150398560
GI number: 150398560
Start: 3573660
End: 3574478
Strand: Direct
Name: dapB [H]
Synonym: Smed_3371
Alternate gene names: 150398560
Gene position: 3573660-3574478 (Clockwise)
Preceding gene: 150398559
Following gene: 150398561
Centisome position: 94.49
GC content: 66.54
Gene sequence:
>819_bases ATGAGCGAAACGGACATGAGGCTCGTGGTGGTCGGTGCGGCCGGCCGTATGGGCCAGACGCTGATCCGGATCGTTCACGA GACGCCCGGCGTGCGCCTTCATGCCGCCATCGAACGGAGTGGATCGCCCTTCCTCGGACGCGATGCCGGAGAGCTGGCCG GCGTCGGCCAGATGGGGGTCGCCGTTTCCGACAAGCCGCTCGAAGCCTTCGTCGAGGCCGAGGGTGTGCTCGATTTCACG GCGCCCTCGGCCACGGTGGAATTCGCGGACCTTGCCGCGCAGGCGCGCATCGTCCATGTCGTCGGCACGACCGGCTGCTC GGCGGATGACGAGGCGAGGATCCGTGCCGCCGCCCGTCACGCCCGCGTCATCAAGTCAGGCAATATGAGCCTCGGCGTCA ACCTGCTTGGCGTGCTCACGGAAAAGGCAGCGCGTGCGCTTCCGGCTCAGGGGTGGGACATAGAAATCCTCGAAATGCAC CACAGGCACAAGGTCGATGCCCCTTCCGGCACGGCGCTGCTTCTCGGCGAGGCGGCAGCCAGAGGTCGCGGCATCAAACT TGCGGATCACTCCGTGCGGGTACGCGACGGTCACACCGGAGCGCGGGTCGAAGGGGCAATAGGCTTTGCCACATTGCGCG GCGGCTCCGTGATCGGCGAGCACTCGGTGGTGATCGCCGGAGAAGGCGAAATGGTCACGCTTTCCCACAGCGCGACCGAC CGCTCGATCTTCGCTCGCGGCGCCGTATCTGCGGCGATCTGGGGGCGGAGCCAGAAGCCGGGCTTTTACTCCATGCTCGA CGTTCTCGGGCTTGACTGA
Upstream 100 bases:
>100_bases TACGCTCGCCTCCACAATCTCCAGGGCAGCGGAGCGGATACGGCAGCCGAGGCCCGGATCCTCTAGAGCCCGGACCTGTA AGCATGAAGGGAAATTGACG
Downstream 100 bases:
>100_bases CATCCTAATCACAAAGAGGAAATAGAAATGAGCGGCACACTCGTCCTTGTCCGGCACGGCCAGAGCGACTGGAACCTGAA GAACCTCTTCACCGGCTGGC
Product: dihydrodipicolinate reductase
Products: NA
Alternate protein names: DHPR [H]
Number of amino acids: Translated: 272; Mature: 271
Protein sequence:
>272_residues MSETDMRLVVVGAAGRMGQTLIRIVHETPGVRLHAAIERSGSPFLGRDAGELAGVGQMGVAVSDKPLEAFVEAEGVLDFT APSATVEFADLAAQARIVHVVGTTGCSADDEARIRAAARHARVIKSGNMSLGVNLLGVLTEKAARALPAQGWDIEILEMH HRHKVDAPSGTALLLGEAAARGRGIKLADHSVRVRDGHTGARVEGAIGFATLRGGSVIGEHSVVIAGEGEMVTLSHSATD RSIFARGAVSAAIWGRSQKPGFYSMLDVLGLD
Sequences:
>Translated_272_residues MSETDMRLVVVGAAGRMGQTLIRIVHETPGVRLHAAIERSGSPFLGRDAGELAGVGQMGVAVSDKPLEAFVEAEGVLDFT APSATVEFADLAAQARIVHVVGTTGCSADDEARIRAAARHARVIKSGNMSLGVNLLGVLTEKAARALPAQGWDIEILEMH HRHKVDAPSGTALLLGEAAARGRGIKLADHSVRVRDGHTGARVEGAIGFATLRGGSVIGEHSVVIAGEGEMVTLSHSATD RSIFARGAVSAAIWGRSQKPGFYSMLDVLGLD >Mature_271_residues SETDMRLVVVGAAGRMGQTLIRIVHETPGVRLHAAIERSGSPFLGRDAGELAGVGQMGVAVSDKPLEAFVEAEGVLDFTA PSATVEFADLAAQARIVHVVGTTGCSADDEARIRAAARHARVIKSGNMSLGVNLLGVLTEKAARALPAQGWDIEILEMHH RHKVDAPSGTALLLGEAAARGRGIKLADHSVRVRDGHTGARVEGAIGFATLRGGSVIGEHSVVIAGEGEMVTLSHSATDR SIFARGAVSAAIWGRSQKPGFYSMLDVLGLD
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=44.1176470588235, Blast_Score=202, Evalue=2e-53,
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: 28334; Mature: 28203
Theoretical pI: Translated: 6.92; Mature: 6.92
Prosite motif: PS01298 DAPB
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.4 %Cys (Translated Protein) 2.9 %Met (Translated Protein) 3.3 %Cys+Met (Translated Protein) 0.4 %Cys (Mature Protein) 2.6 %Met (Mature Protein) 3.0 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MSETDMRLVVVGAAGRMGQTLIRIVHETPGVRLHAAIERSGSPFLGRDAGELAGVGQMGV CCCCCEEEEEEECCCCHHHHHHHHHHCCCCEEEEEEEECCCCCCCCCCCHHHCCCCCCCE AVSDKPLEAFVEAEGVLDFTAPSATVEFADLAAQARIVHVVGTTGCSADDEARIRAAARH EECCCHHHHHHHHCCEEEECCCCCEEHHHHHHCCEEEEEEEECCCCCCCCHHHHHHHHHH ARVIKSGNMSLGVNLLGVLTEKAARALPAQGWDIEILEMHHRHKVDAPSGTALLLGEAAA HHHHCCCCCEECHHHHHHHHHHHHHHCCCCCCCEEEEEEHHHCCCCCCCCCEEEEECHHH RGRGIKLADHSVRVRDGHTGARVEGAIGFATLRGGSVIGEHSVVIAGEGEMVTLSHSATD CCCCEEEECCEEEEECCCCCCEEECEEEEEEECCCCEECCCEEEEECCCCEEEEECCCCC RSIFARGAVSAAIWGRSQKPGFYSMLDVLGLD CHHHHHCCCEEEECCCCCCCCHHHHHHHHCCC >Mature Secondary Structure SETDMRLVVVGAAGRMGQTLIRIVHETPGVRLHAAIERSGSPFLGRDAGELAGVGQMGV CCCCEEEEEEECCCCHHHHHHHHHHCCCCEEEEEEEECCCCCCCCCCCHHHCCCCCCCE AVSDKPLEAFVEAEGVLDFTAPSATVEFADLAAQARIVHVVGTTGCSADDEARIRAAARH EECCCHHHHHHHHCCEEEECCCCCEEHHHHHHCCEEEEEEEECCCCCCCCHHHHHHHHHH ARVIKSGNMSLGVNLLGVLTEKAARALPAQGWDIEILEMHHRHKVDAPSGTALLLGEAAA HHHHCCCCCEECHHHHHHHHHHHHHHCCCCCCCEEEEEEHHHCCCCCCCCCEEEEECHHH RGRGIKLADHSVRVRDGHTGARVEGAIGFATLRGGSVIGEHSVVIAGEGEMVTLSHSATD CCCCEEEECCEEEEECCCCCCEEECEEEEEEECCCCEECCCEEEEECCCCEEEEECCCCC RSIFARGAVSAAIWGRSQKPGFYSMLDVLGLD CHHHHHCCCEEEECCCCCCCCHHHHHHHHCCC
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: 11481430 [H]