| Definition | Clostridium botulinum A str. Hall, complete genome. |
|---|---|
| Accession | NC_009698 |
| Length | 3,760,560 |
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The map label for this gene is dapB-1 [H]
Identifier: 153937800
GI number: 153937800
Start: 866364
End: 867161
Strand: Direct
Name: dapB-1 [H]
Synonym: CLC_0847
Alternate gene names: 153937800
Gene position: 866364-867161 (Clockwise)
Preceding gene: 153936841
Following gene: 153934546
Centisome position: 23.04
GC content: 31.95
Gene sequence:
>798_bases ATGAAGATAATAGTTATTGGACCAAGGGGAAAAATGGGAAGCTTAGTTACTAAATCTTGTTATACTAATGAAAATATAGA ACTTGTGGCAGCAGTAGCCCCAAAGGAAAGGGATTACATAGGACAGGATCTTGGTATAGTTGCAAACCTAGGCAAAAATA TAGATTGTAAAGTTGTAGATAATTTAGAGAATGTTATAGATAAATGTGATTGCATTATAGATTTCACAGATCCAGAAACT TCTATGGATGTATTTGAAAAAGCTTTAAAGAGTAAAAAATCTGTGGTTTGTGGTACTACTGGGTTTTCAGAAGAAGAAAT AAATAGGATAAATGAAATTTCAAAGGAAATACCACTTGTTCTAGCAGGAAATACTTCTATGGTTGTAAATCTTATGTATA AATTAGTAGAACTTGCAGCTAATACTATAGGCAATATGTCTGATATTGAAATAATAGAAATGCATGATAGATATAAAAAG GATGCTCCAAGTGGAACTTCTTTAGAAATTGGAGAAGTTTTAGCTAAAACATTTAATAAGGAATTGAAAGAATTAGCTCA ATTCGGAAGATGTGGAAAAGGTGAAAGAGAAGAAGGAAAAATTGCATATCATTCCTTAAGAGCAGGAGATATTTCAAGTA GTCATACAGTTATGTTTGGTCTTATGGGGGAAAGATTAGAAATAACTCATCATGCTCATAATTGGGAGTGTTTTGCCAAT GGAGGCTGTCAAGCTGCCTTATTTTTAAGAGACAAAAAACCAGGAATATATTCCATGAAAGATGTATTAGGTTTATAA
Upstream 100 bases:
>100_bases TTAGTGTAGTTAATGAATGAAATTATACATAATCTAATAAATTTTTTCCTAAATAAAAAATACTTATTTATTTAGGAAGA ATAAACAGGGGGTTATACTA
Downstream 100 bases:
>100_bases AAATATTTAGGAGATGATTTTGTGAAGAATTTTGTATCTACTAAGTGGTTACAGGATCATTTAGAGGATGAAAATATAGT CATTGTAGACTGTAGAGGAG
Product: dihydrodipicolinate reductase
Products: NA
Alternate protein names: DHPR [H]
Number of amino acids: Translated: 265; Mature: 265
Protein sequence:
>265_residues MKIIVIGPRGKMGSLVTKSCYTNENIELVAAVAPKERDYIGQDLGIVANLGKNIDCKVVDNLENVIDKCDCIIDFTDPET SMDVFEKALKSKKSVVCGTTGFSEEEINRINEISKEIPLVLAGNTSMVVNLMYKLVELAANTIGNMSDIEIIEMHDRYKK DAPSGTSLEIGEVLAKTFNKELKELAQFGRCGKGEREEGKIAYHSLRAGDISSSHTVMFGLMGERLEITHHAHNWECFAN GGCQAALFLRDKKPGIYSMKDVLGL
Sequences:
>Translated_265_residues MKIIVIGPRGKMGSLVTKSCYTNENIELVAAVAPKERDYIGQDLGIVANLGKNIDCKVVDNLENVIDKCDCIIDFTDPET SMDVFEKALKSKKSVVCGTTGFSEEEINRINEISKEIPLVLAGNTSMVVNLMYKLVELAANTIGNMSDIEIIEMHDRYKK DAPSGTSLEIGEVLAKTFNKELKELAQFGRCGKGEREEGKIAYHSLRAGDISSSHTVMFGLMGERLEITHHAHNWECFAN GGCQAALFLRDKKPGIYSMKDVLGL >Mature_265_residues MKIIVIGPRGKMGSLVTKSCYTNENIELVAAVAPKERDYIGQDLGIVANLGKNIDCKVVDNLENVIDKCDCIIDFTDPET SMDVFEKALKSKKSVVCGTTGFSEEEINRINEISKEIPLVLAGNTSMVVNLMYKLVELAANTIGNMSDIEIIEMHDRYKK DAPSGTSLEIGEVLAKTFNKELKELAQFGRCGKGEREEGKIAYHSLRAGDISSSHTVMFGLMGERLEITHHAHNWECFAN GGCQAALFLRDKKPGIYSMKDVLGL
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=266, Percent_Identity=41.3533834586466, Blast_Score=194, Evalue=6e-51,
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: 29182; Mature: 29182
Theoretical pI: Translated: 5.44; Mature: 5.44
Prosite motif: PS01298 DAPB
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
3.0 %Cys (Translated Protein) 3.8 %Met (Translated Protein) 6.8 %Cys+Met (Translated Protein) 3.0 %Cys (Mature Protein) 3.8 %Met (Mature Protein) 6.8 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MKIIVIGPRGKMGSLVTKSCYTNENIELVAAVAPKERDYIGQDLGIVANLGKNIDCKVVD CEEEEECCCCCCCHHHHHHHCCCCCEEEEEEECCCCHHHCCCCHHHHHHCCCCCCEEEHH NLENVIDKCDCIIDFTDPETSMDVFEKALKSKKSVVCGTTGFSEEEINRINEISKEIPLV HHHHHHHHCCEEEECCCCCCHHHHHHHHHHCCCCEEEECCCCCHHHHHHHHHHHHHCCEE LAGNTSMVVNLMYKLVELAANTIGNMSDIEIIEMHDRYKKDAPSGTSLEIGEVLAKTFNK EECCHHHHHHHHHHHHHHHHHHCCCCCCEEEEEEHHHHHCCCCCCCCCHHHHHHHHHHHH ELKELAQFGRCGKGEREEGKIAYHSLRAGDISSSHTVMFGLMGERLEITHHAHNWECFAN HHHHHHHHCCCCCCCCCCCCEEEEEEECCCCCCCCEEEEEECCCEEEEEECCCCCEEEEC GGCQAALFLRDKKPGIYSMKDVLGL CCCEEEEEEECCCCCCCCHHHHHCC >Mature Secondary Structure MKIIVIGPRGKMGSLVTKSCYTNENIELVAAVAPKERDYIGQDLGIVANLGKNIDCKVVD CEEEEECCCCCCCHHHHHHHCCCCCEEEEEEECCCCHHHCCCCHHHHHHCCCCCCEEEHH NLENVIDKCDCIIDFTDPETSMDVFEKALKSKKSVVCGTTGFSEEEINRINEISKEIPLV HHHHHHHHCCEEEECCCCCCHHHHHHHHHHCCCCEEEECCCCCHHHHHHHHHHHHHCCEE LAGNTSMVVNLMYKLVELAANTIGNMSDIEIIEMHDRYKKDAPSGTSLEIGEVLAKTFNK EECCHHHHHHHHHHHHHHHHHHCCCCCCEEEEEEHHHHHCCCCCCCCCHHHHHHHHHHHH ELKELAQFGRCGKGEREEGKIAYHSLRAGDISSSHTVMFGLMGERLEITHHAHNWECFAN HHHHHHHHCCCCCCCCCCCCEEEEEEECCCCCCCCEEEEEECCCEEEEEECCCCCEEEEC GGCQAALFLRDKKPGIYSMKDVLGL CCCEEEEEEECCCCCCCCHHHHHCC
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