Definition | Beijerinckia indica subsp. indica ATCC 9039 chromosome, complete genome. |
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Accession | NC_010581 |
Length | 4,170,153 |
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The map label for this gene is dapB
Identifier: 182677133
GI number: 182677133
Start: 155522
End: 156337
Strand: Direct
Name: dapB
Synonym: Bind_0132
Alternate gene names: 182677133
Gene position: 155522-156337 (Clockwise)
Preceding gene: 182677132
Following gene: 182677134
Centisome position: 3.73
GC content: 64.83
Gene sequence:
>816_bases ATGAGCGAGTTGAAGCTCGTTGTCGCGGGCGCCGCCGGGCGCATGGGCCGCGTGCTCATCCAGACGGCCATCGAGACGTC GGGCGTCACGGTCAGCGCGGCGCTGGCGCGTCCCGGCTCGCTGGCACTCGGGCAAGATGCCGGCCTTCTCGCTGGTTGTG GCGAGATCAATGTGCCGATCACGGAGGATGCGCTGGCGGCGATCGTCGACGCCGATGGCATTCTCGATTTCACATCGCCT GATCTCAGTGTCGAATTGGCGGCGCTCGCGGCGCAGGCGCGGATCGTCCATATCATCGGTACCACGGGTTTCAGCGTCGC GCATCTGACCAAGATCGAAGCCGCGGCGCGGCACGCCGTCATTGTCCGCTCAGGCAATATGAGCCTCGGTGTCAATCTTC TGGCGGCGCTGGTGAAGAAGACGGCGGCCGTGCTCGGACCGGTCTATGATATCGAAATCGCTGAAATGCATCATCGCATG AAGGTTGATGCGCCCTCGGGGACGGCGCTTTTGCTTGGCGAGGCGGCGGCCCAGGGGCGTGGCATTTCCTTGAGCGAGCA TGAACAGCGGGGGCGCGATGGCCATACCGGCCCGCGCAAGGACGGGGATATTGGTTTCGTGTCGTTGCGCGGCGGCACGG TCGTCGGCGATCATACGGTGATCTTCGCGGGGCCGGGAGAGCGGATCGAATTGGCGCACCGGGCGGAAGACCGCCGCATT TTCGGTCGCGGTGCCGTCCAGGCCGCCCTCTGGGGCAAGGGCCGCAAACCAGGCCTTTATTCCATGCTCGACGTTTTGGG GCTTGGTGGGGAATAA
Upstream 100 bases:
>100_bases TCAGATCGTCGCGGAAATCGAGGCGACGCTTGCATCCATGGCTCCCCCGCCGGATAAGCCATGACGAGAGTCTGGCTGAA GTAGATCGGAGAGTTCTCCC
Downstream 100 bases:
>100_bases TGGAACCGCCGATTCATCGGCTTGCTTTATTCACGAGACCCCGCCTTGAGCAAAACGCCTGAACGCCTCGTGACCTCCGA GGTCCGCGACGAAGATATGA
Product: dihydrodipicolinate reductase
Products: NA
Alternate protein names: DHPR
Number of amino acids: Translated: 271; Mature: 270
Protein sequence:
>271_residues MSELKLVVAGAAGRMGRVLIQTAIETSGVTVSAALARPGSLALGQDAGLLAGCGEINVPITEDALAAIVDADGILDFTSP DLSVELAALAAQARIVHIIGTTGFSVAHLTKIEAAARHAVIVRSGNMSLGVNLLAALVKKTAAVLGPVYDIEIAEMHHRM KVDAPSGTALLLGEAAAQGRGISLSEHEQRGRDGHTGPRKDGDIGFVSLRGGTVVGDHTVIFAGPGERIELAHRAEDRRI FGRGAVQAALWGKGRKPGLYSMLDVLGLGGE
Sequences:
>Translated_271_residues MSELKLVVAGAAGRMGRVLIQTAIETSGVTVSAALARPGSLALGQDAGLLAGCGEINVPITEDALAAIVDADGILDFTSP DLSVELAALAAQARIVHIIGTTGFSVAHLTKIEAAARHAVIVRSGNMSLGVNLLAALVKKTAAVLGPVYDIEIAEMHHRM KVDAPSGTALLLGEAAAQGRGISLSEHEQRGRDGHTGPRKDGDIGFVSLRGGTVVGDHTVIFAGPGERIELAHRAEDRRI FGRGAVQAALWGKGRKPGLYSMLDVLGLGGE >Mature_270_residues SELKLVVAGAAGRMGRVLIQTAIETSGVTVSAALARPGSLALGQDAGLLAGCGEINVPITEDALAAIVDADGILDFTSPD LSVELAALAAQARIVHIIGTTGFSVAHLTKIEAAARHAVIVRSGNMSLGVNLLAALVKKTAAVLGPVYDIEIAEMHHRMK VDAPSGTALLLGEAAAQGRGISLSEHEQRGRDGHTGPRKDGDIGFVSLRGGTVVGDHTVIFAGPGERIELAHRAEDRRIF GRGAVQAALWGKGRKPGLYSMLDVLGLGGE
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=267, Percent_Identity=46.4419475655431, Blast_Score=213, Evalue=1e-56,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): DAPB_BEII9 (B2IBR8)
Other databases:
- EMBL: CP001016 - RefSeq: YP_001831279.1 - GeneID: 6201446 - GenomeReviews: CP001016_GR - KEGG: bid:Bind_0132 - HOGENOM: HBG594002 - OMA: GRMGKTL - ProtClustDB: PRK00048 - 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: 27863; Mature: 27732
Theoretical pI: Translated: 6.80; Mature: 6.80
Prosite motif: PS01298 DAPB
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.4 %Cys (Translated Protein) 2.2 %Met (Translated Protein) 2.6 %Cys+Met (Translated Protein) 0.4 %Cys (Mature Protein) 1.9 %Met (Mature Protein) 2.2 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MSELKLVVAGAAGRMGRVLIQTAIETSGVTVSAALARPGSLALGQDAGLLAGCGEINVPI CCCEEEEEEECCCCHHHHHHHHHHHCCCEEEEEEECCCCCEEECCCCCEEECCCCCCCCC TEDALAAIVDADGILDFTSPDLSVELAALAAQARIVHIIGTTGFSVAHLTKIEAAARHAV CHHHHHHEECCCCEEEECCCCCEEEHHHHHHCEEEEEEEECCCCCHHHHHHHHHHHCEEE IVRSGNMSLGVNLLAALVKKTAAVLGPVYDIEIAEMHHRMKVDAPSGTALLLGEAAAQGR EEECCCCCHHHHHHHHHHHHHHHHHCCEEEEEHHHHHHHEEEECCCCCEEEEECHHCCCC GISLSEHEQRGRDGHTGPRKDGDIGFVSLRGGTVVGDHTVIFAGPGERIELAHRAEDRRI CCCCHHHHHCCCCCCCCCCCCCCEEEEEECCCEEECCCEEEEECCCCEEEEECCCCCCEE FGRGAVQAALWGKGRKPGLYSMLDVLGLGGE ECCCCEEEEECCCCCCCCHHHHHHHHCCCCC >Mature Secondary Structure SELKLVVAGAAGRMGRVLIQTAIETSGVTVSAALARPGSLALGQDAGLLAGCGEINVPI CCEEEEEEECCCCHHHHHHHHHHHCCCEEEEEEECCCCCEEECCCCCEEECCCCCCCCC TEDALAAIVDADGILDFTSPDLSVELAALAAQARIVHIIGTTGFSVAHLTKIEAAARHAV CHHHHHHEECCCCEEEECCCCCEEEHHHHHHCEEEEEEEECCCCCHHHHHHHHHHHCEEE IVRSGNMSLGVNLLAALVKKTAAVLGPVYDIEIAEMHHRMKVDAPSGTALLLGEAAAQGR EEECCCCCHHHHHHHHHHHHHHHHHCCEEEEEHHHHHHHEEEECCCCCEEEEECHHCCCC GISLSEHEQRGRDGHTGPRKDGDIGFVSLRGGTVVGDHTVIFAGPGERIELAHRAEDRRI CCCCHHHHHCCCCCCCCCCCCCCEEEEEECCCEEECCCEEEEECCCCEEEEECCCCCCEE FGRGAVQAALWGKGRKPGLYSMLDVLGLGGE ECCCCEEEEECCCCCCCCHHHHHHHHCCCCC
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