| Definition | Clostridium botulinum B str. Eklund 17B, complete genome. |
|---|---|
| Accession | NC_010674 |
| Length | 3,800,327 |
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The map label for this gene is aroE [H]
Identifier: 187932786
GI number: 187932786
Start: 3248323
End: 3249135
Strand: Reverse
Name: aroE [H]
Synonym: CLL_A3139
Alternate gene names: 187932786
Gene position: 3249135-3248323 (Counterclockwise)
Preceding gene: 187934308
Following gene: 187934749
Centisome position: 85.5
GC content: 25.09
Gene sequence:
>813_bases GTGAATTTTTATGGAGTACTAGGTGAAAAATTATCACATTCTATATCGCCAATGATTCATAATAAAATTTTTTCACTTTT AGATATTAAAGGGGCATATAAAATATTTGAAGTTGAAAAAGAAGATTTAAAGAAATTTGCAGACTCATTAAGAGTATTAA AAATTAAAGGGTGTAATGTAACCATCCCATATAAAGAAGATATAATGAAATATTTAGATGAAATATCACCTGAAGCAAAA AAAATAAAAGCAATAAATACAATACTATTAAAAAATAATAAATTATATGGATTTAATAGTGATTATTATGGATTTAATAG TATATTACTCAGGAACAATATAGAAGCTAATGATAAAGTAGCTATGGTACTAGGGACTGGTGGGGCATCAAAAGCAGCAG TAACTTTATTATTAGATAAAGGTGTTAAAAAAATATATTTAGTTTCTAGGAGTAAAAAATCAATTCCTTTGGATCTGGAT AATAGAATTGAATATAGAATTTATGAGGACATAGGTAATGTAAAAGGTGATATATTGATAAATGCAACTCCAGTGGGAAT GTATCCTAATGTAGATAATAATCCTGTTGATGAAAAGATTATTAATAATTTTGATGTATTAATAGATTTAATATATAATC CAAGAGATACTAAATTTCTTCAATGTGGAAAAAAATTAAATAAAAAGATTTGTGGTGGTTTAGAAATGCTTGTAGGACAA GCGATTAAGTCATCAGAAATTTGGCATGATATATCTATAAATTCTGATATACAAGAGAAAATATATTCATATATAGATGA AGAATTTAGATAG
Upstream 100 bases:
>100_bases AAAAATCTTTATATTTAATTGAACAAAGTAGTGCTTACTTCAAGTTATTAGGAACATATGAAAAAAATAAATATTAAACA AAGAAAAGGGGGCATAAATA
Downstream 100 bases:
>100_bases AGGAGATTATATTATGAAAAATAAGATATTTTTAATAGGAATGCCTGGATGTGGAAAATCTACAATTGGAGAAATTATAG CCAAAGAATTAATGTTAAAG
Product: shikimate 5-dehydrogenase
Products: NA
Alternate protein names: NA
Number of amino acids: Translated: 270; Mature: 270
Protein sequence:
>270_residues MNFYGVLGEKLSHSISPMIHNKIFSLLDIKGAYKIFEVEKEDLKKFADSLRVLKIKGCNVTIPYKEDIMKYLDEISPEAK KIKAINTILLKNNKLYGFNSDYYGFNSILLRNNIEANDKVAMVLGTGGASKAAVTLLLDKGVKKIYLVSRSKKSIPLDLD NRIEYRIYEDIGNVKGDILINATPVGMYPNVDNNPVDEKIINNFDVLIDLIYNPRDTKFLQCGKKLNKKICGGLEMLVGQ AIKSSEIWHDISINSDIQEKIYSYIDEEFR
Sequences:
>Translated_270_residues MNFYGVLGEKLSHSISPMIHNKIFSLLDIKGAYKIFEVEKEDLKKFADSLRVLKIKGCNVTIPYKEDIMKYLDEISPEAK KIKAINTILLKNNKLYGFNSDYYGFNSILLRNNIEANDKVAMVLGTGGASKAAVTLLLDKGVKKIYLVSRSKKSIPLDLD NRIEYRIYEDIGNVKGDILINATPVGMYPNVDNNPVDEKIINNFDVLIDLIYNPRDTKFLQCGKKLNKKICGGLEMLVGQ AIKSSEIWHDISINSDIQEKIYSYIDEEFR >Mature_270_residues MNFYGVLGEKLSHSISPMIHNKIFSLLDIKGAYKIFEVEKEDLKKFADSLRVLKIKGCNVTIPYKEDIMKYLDEISPEAK KIKAINTILLKNNKLYGFNSDYYGFNSILLRNNIEANDKVAMVLGTGGASKAAVTLLLDKGVKKIYLVSRSKKSIPLDLD NRIEYRIYEDIGNVKGDILINATPVGMYPNVDNNPVDEKIINNFDVLIDLIYNPRDTKFLQCGKKLNKKICGGLEMLVGQ AIKSSEIWHDISINSDIQEKIYSYIDEEFR
Specific function: Aromatic amino acids biosynthesis; shikimate pathway; fourth step. [C]
COG id: COG0169
COG function: function code E; Shikimate 5-dehydrogenase
Gene ontology:
Cell location: Cytoplasm [C]
Metaboloic importance: Unknown [C]
Operon status: Not Known
Operon components: None
Similarity: Belongs to the shikimate dehydrogenase family [H]
Homologues:
Organism=Escherichia coli, GI1787983, Length=267, Percent_Identity=28.8389513108614, Blast_Score=109, Evalue=2e-25, Organism=Escherichia coli, GI1789675, Length=257, Percent_Identity=29.1828793774319, Blast_Score=95, Evalue=5e-21, Organism=Saccharomyces cerevisiae, GI6320332, Length=269, Percent_Identity=28.2527881040892, Blast_Score=101, Evalue=2e-22,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR016040 - InterPro: IPR011342 - InterPro: IPR013708 - InterPro: IPR022893 - InterPro: IPR006151 [H]
Pfam domain/function: PF01488 Shikimate_DH; PF08501 Shikimate_dh_N [H]
EC number: =1.1.1.25 [H]
Molecular weight: Translated: 30671; Mature: 30671
Theoretical pI: Translated: 8.66; Mature: 8.66
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.1 %Cys (Translated Protein) 2.2 %Met (Translated Protein) 3.3 %Cys+Met (Translated Protein) 1.1 %Cys (Mature Protein) 2.2 %Met (Mature Protein) 3.3 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MNFYGVLGEKLSHSISPMIHNKIFSLLDIKGAYKIFEVEKEDLKKFADSLRVLKIKGCNV CCCHHHHHHHHHHHCCHHHHHHHHHHHHCCCCCEEEECCHHHHHHHHHCEEEEEEECCEE TIPYKEDIMKYLDEISPEAKKIKAINTILLKNNKLYGFNSDYYGFNSILLRNNIEANDKV ECCCHHHHHHHHHHCCCHHHHHHHHHEEEEECCEEECCCCCCCCCEEEEEECCCCCCCEE AMVLGTGGASKAAVTLLLDKGVKKIYLVSRSKKSIPLDLDNRIEYRIYEDIGNVKGDILI EEEEECCCCCHHEEEEEECCCCEEEEEEECCCCCCCCCCCCCEEEEEEHHHCCCCCCEEE NATPVGMYPNVDNNPVDEKIINNFDVLIDLIYNPRDTKFLQCGKKLNKKICGGLEMLVGQ EEECCCCCCCCCCCCCHHHHHCCHHHEEHEEECCCCHHHHHHHHHHHHHHHCHHHHHHHH AIKSSEIWHDISINSDIQEKIYSYIDEEFR HHHCCCCEEEECCCCHHHHHHHHHHHHHCC >Mature Secondary Structure MNFYGVLGEKLSHSISPMIHNKIFSLLDIKGAYKIFEVEKEDLKKFADSLRVLKIKGCNV CCCHHHHHHHHHHHCCHHHHHHHHHHHHCCCCCEEEECCHHHHHHHHHCEEEEEEECCEE TIPYKEDIMKYLDEISPEAKKIKAINTILLKNNKLYGFNSDYYGFNSILLRNNIEANDKV ECCCHHHHHHHHHHCCCHHHHHHHHHEEEEECCEEECCCCCCCCCEEEEEECCCCCCCEE AMVLGTGGASKAAVTLLLDKGVKKIYLVSRSKKSIPLDLDNRIEYRIYEDIGNVKGDILI EEEEECCCCCHHEEEEEECCCCEEEEEEECCCCCCCCCCCCCEEEEEEHHHCCCCCCEEE NATPVGMYPNVDNNPVDEKIINNFDVLIDLIYNPRDTKFLQCGKKLNKKICGGLEMLVGQ EEECCCCCCCCCCCCCHHHHHCCHHHEEHEEECCCCHHHHHHHHHHHHHHHCHHHHHHHH AIKSSEIWHDISINSDIQEKIYSYIDEEFR HHHCCCCEEEECCCCHHHHHHHHHHHHHCC
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