| Definition | Clostridium botulinum B1 str. Okra, complete genome. |
|---|---|
| Accession | NC_010516 |
| Length | 3,958,233 |
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The map label for this gene is aroE
Identifier: 170754603
GI number: 170754603
Start: 2666170
End: 2666946
Strand: Reverse
Name: aroE
Synonym: CLD_2096
Alternate gene names: 170754603
Gene position: 2666946-2666170 (Counterclockwise)
Preceding gene: 170755460
Following gene: 170756990
Centisome position: 67.38
GC content: 24.58
Gene sequence:
>777_bases ATGTATACAACAGGTTTAATAGGTAAAAATATTAATTATTCAGAGTCACCAGAAATACACAATAATTATTACAAAAAAAA TAATATACCATTCTTTTATAAAATATTTAATTTAAAGCAGGATCAAATTGATGATTTTATAAAGAACTTACATAAGAATA ATATAAAAGGATTTAATGTTACTATTCCATATAAAGAAACAATATTACAATATTTAAATGATATAGTATATCCAGCAGAT AAGATAGAAGCAGTGAATACTGTAGCAGTACAGGAAGATAAACTAATAGGGTATAATACAGACTATATAGGATTTATAAA AAGTTTACAATATTACAATATACAGGTTAAAAATTTTAAGTGTCTCATTATAGGATCAGGTGGAAGTGCCAAGTGTATAT ATTATGCATTAAAAGAATTAAATGCAAGAGATATATGTATAGTTTCTAGAAATCCTGAGAAAGCAAGACTAAAATTTGAA AAAAAAGTTAAAATATTAAATATTAAAGACGAAAATAAATTAGATAGATATGATTTAATTATAAACTGTACACCCATAGG CGGACCTAATTTTAAAGAACAAAAACCTATAGAACTTAAAGAGATCAAAAAAAATTGTGTGGTTTATGATTTAAATTATA CTCCTAAAAGGTCTAAATTATTAAAAGAAGCTAAAGAAAATGGAGCATTTATTATAAATGGAGAAAAAATGCTCATTTTT CAGGCCTATAGTGCTATAGGTCTTTGGTGCTTAAATGGTATTAAAGGAGGACGATAA
Upstream 100 bases:
>100_bases GGTGATTCTTAATTCTTTTGTTTTATTTTTTATTTATTTTATGGTAGGAGATTCTTTACAGAATATTTATAATCGTTATA ATATAAGCAGGAGGGTTTAA
Downstream 100 bases:
>100_bases ATTGAAACAATTAAAAGAATTATTAGAAAAAACTATTAACTTTGGTGCTTCAGATTTACATTTATCCGTAGGAGTAGAAC CAACTATAAGAATAAATGGA
Product: shikimate 5-dehydrogenase
Products: NA
Alternate protein names: NA
Number of amino acids: Translated: 258; Mature: 258
Protein sequence:
>258_residues MYTTGLIGKNINYSESPEIHNNYYKKNNIPFFYKIFNLKQDQIDDFIKNLHKNNIKGFNVTIPYKETILQYLNDIVYPAD KIEAVNTVAVQEDKLIGYNTDYIGFIKSLQYYNIQVKNFKCLIIGSGGSAKCIYYALKELNARDICIVSRNPEKARLKFE KKVKILNIKDENKLDRYDLIINCTPIGGPNFKEQKPIELKEIKKNCVVYDLNYTPKRSKLLKEAKENGAFIINGEKMLIF QAYSAIGLWCLNGIKGGR
Sequences:
>Translated_258_residues MYTTGLIGKNINYSESPEIHNNYYKKNNIPFFYKIFNLKQDQIDDFIKNLHKNNIKGFNVTIPYKETILQYLNDIVYPAD KIEAVNTVAVQEDKLIGYNTDYIGFIKSLQYYNIQVKNFKCLIIGSGGSAKCIYYALKELNARDICIVSRNPEKARLKFE KKVKILNIKDENKLDRYDLIINCTPIGGPNFKEQKPIELKEIKKNCVVYDLNYTPKRSKLLKEAKENGAFIINGEKMLIF QAYSAIGLWCLNGIKGGR >Mature_258_residues MYTTGLIGKNINYSESPEIHNNYYKKNNIPFFYKIFNLKQDQIDDFIKNLHKNNIKGFNVTIPYKETILQYLNDIVYPAD KIEAVNTVAVQEDKLIGYNTDYIGFIKSLQYYNIQVKNFKCLIIGSGGSAKCIYYALKELNARDICIVSRNPEKARLKFE KKVKILNIKDENKLDRYDLIINCTPIGGPNFKEQKPIELKEIKKNCVVYDLNYTPKRSKLLKEAKENGAFIINGEKMLIF QAYSAIGLWCLNGIKGGR
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=260, Percent_Identity=25, Blast_Score=105, Evalue=4e-24, Organism=Escherichia coli, GI1789675, Length=259, Percent_Identity=30.8880308880309, Blast_Score=94, Evalue=1e-20, Organism=Saccharomyces cerevisiae, GI6320332, Length=273, Percent_Identity=26.3736263736264, Blast_Score=77, Evalue=3e-15,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR016040 - 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: 29811; Mature: 29811
Theoretical pI: Translated: 9.61; Mature: 9.61
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
2.3 %Cys (Translated Protein) 0.8 %Met (Translated Protein) 3.1 %Cys+Met (Translated Protein) 2.3 %Cys (Mature Protein) 0.8 %Met (Mature Protein) 3.1 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MYTTGLIGKNINYSESPEIHNNYYKKNNIPFFYKIFNLKQDQIDDFIKNLHKNNIKGFNV CCCCCCCCCCCCCCCCCCHHCCCCCCCCCCEEEEEECCCHHHHHHHHHHHHHCCCCEEEE TIPYKETILQYLNDIVYPADKIEAVNTVAVQEDKLIGYNTDYIGFIKSLQYYNIQVKNFK EECHHHHHHHHHHHHCCCCHHHHHEEEEEEECCCEEECCCHHHHHHHCEEEEEEEECCEE CLIIGSGGSAKCIYYALKELNARDICIVSRNPEKARLKFEKKVKILNIKDENKLDRYDLI EEEEECCCCCEEHEEEHHHCCCCEEEEEECCCCHHHEEEECCEEEEEECCCCCCCEEEEE INCTPIGGPNFKEQKPIELKEIKKNCVVYDLNYTPKRSKLLKEAKENGAFIINGEKMLIF EEEEECCCCCCCCCCCCHHHHHCCCEEEEECCCCCHHHHHHHHHHHCCCEEEECCEEEEE QAYSAIGLWCLNGIKGGR EEHHHHHHHHHCCCCCCC >Mature Secondary Structure MYTTGLIGKNINYSESPEIHNNYYKKNNIPFFYKIFNLKQDQIDDFIKNLHKNNIKGFNV CCCCCCCCCCCCCCCCCCHHCCCCCCCCCCEEEEEECCCHHHHHHHHHHHHHCCCCEEEE TIPYKETILQYLNDIVYPADKIEAVNTVAVQEDKLIGYNTDYIGFIKSLQYYNIQVKNFK EECHHHHHHHHHHHHCCCCHHHHHEEEEEEECCCEEECCCHHHHHHHCEEEEEEEECCEE CLIIGSGGSAKCIYYALKELNARDICIVSRNPEKARLKFEKKVKILNIKDENKLDRYDLI EEEEECCCCCEEHEEEHHHCCCCEEEEEECCCCHHHEEEECCEEEEEECCCCCCCEEEEE INCTPIGGPNFKEQKPIELKEIKKNCVVYDLNYTPKRSKLLKEAKENGAFIINGEKMLIF EEEEECCCCCCCCCCCCHHHHHCCCEEEEECCCCCHHHHHHHHHHHCCCEEEECCEEEEE QAYSAIGLWCLNGIKGGR EEHHHHHHHHHCCCCCCC
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