| Definition | Desulfotomaculum reducens MI-1 chromosome, complete genome. |
|---|---|
| Accession | NC_009253 |
| Length | 3,608,104 |
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The map label for this gene is cheC [H]
Identifier: 134300222
GI number: 134300222
Start: 2606599
End: 2607216
Strand: Reverse
Name: cheC [H]
Synonym: Dred_2383
Alternate gene names: 134300222
Gene position: 2607216-2606599 (Counterclockwise)
Preceding gene: 134300223
Following gene: 134300221
Centisome position: 72.26
GC content: 41.26
Gene sequence:
>618_bases ATGACCGAAAACCAGGCTTTAACTGAAAGTCATCTTGATGTTCTCAAAGAAATAGGAAATATAGGTCTGGGAAATGCGGC TACCGCCCTGGCTACTATGGTAAATAAACGGATTGACATGGCTGTTCCCCAGAGTAAATTCCTTGCTTTGGATGAAGTTA TGGATCTAATGGGTGGCTTGGAGGAAGTTGTAAGTTGCGTTAGCCTACGGTTAGAGGGGGATGTCCCAGGACAGATTCTA TTCCTTTTTAACCTTGAAAGTACTTTTAATCTGGTGGATATGTTGATGGGTATGGAGCAAGGTACAACGAAAGAACTGGA TGAGATGGGAGAGTCCGTCGTTAAAGAAATTGGCAACGTTTTAACAGGTTCCTTTCTTAGTGCCATTGGTACCTTGACAG GATTAAATATGATTCCTACTGTCCCTATGTTTGCAACGGATATGCTGGGGGCTGTGTTAAGTACATCACTGATAGCTGGT GGCTATGTTGAAGAACATATTCTAATGATTGAGACGTTGCTATTCGAAGACCAGGAGAAAATTAGGGGACATTTCTTTAT GATAACAGAGCAAGGTTCTTTGCAAACATTATTTGGTTCACTAGGCATGACAATTTAA
Upstream 100 bases:
>100_bases ACGATTTTTAATTATGCGGAAATTGGTTTTGAAAAGGTTTCTCCATGTTTTTATCGAAAGAAATAATTAGCTAAACAGGT GGCTGAAAGGATGGGATGAA
Downstream 100 bases:
>100_bases TTTTAGGAGGAGTAGTAAACATGGGTAAGCGTATTTTGATTGTGGATGATGCAGCATTTATGCGGATGATGATTAAAAAT ATATTAACCAAGAATGGTTA
Product: MCP methylation inhibitor CheC
Products: NA
Alternate protein names: NA
Number of amino acids: Translated: 205; Mature: 204
Protein sequence:
>205_residues MTENQALTESHLDVLKEIGNIGLGNAATALATMVNKRIDMAVPQSKFLALDEVMDLMGGLEEVVSCVSLRLEGDVPGQIL FLFNLESTFNLVDMLMGMEQGTTKELDEMGESVVKEIGNVLTGSFLSAIGTLTGLNMIPTVPMFATDMLGAVLSTSLIAG GYVEEHILMIETLLFEDQEKIRGHFFMITEQGSLQTLFGSLGMTI
Sequences:
>Translated_205_residues MTENQALTESHLDVLKEIGNIGLGNAATALATMVNKRIDMAVPQSKFLALDEVMDLMGGLEEVVSCVSLRLEGDVPGQIL FLFNLESTFNLVDMLMGMEQGTTKELDEMGESVVKEIGNVLTGSFLSAIGTLTGLNMIPTVPMFATDMLGAVLSTSLIAG GYVEEHILMIETLLFEDQEKIRGHFFMITEQGSLQTLFGSLGMTI >Mature_204_residues TENQALTESHLDVLKEIGNIGLGNAATALATMVNKRIDMAVPQSKFLALDEVMDLMGGLEEVVSCVSLRLEGDVPGQILF LFNLESTFNLVDMLMGMEQGTTKELDEMGESVVKEIGNVLTGSFLSAIGTLTGLNMIPTVPMFATDMLGAVLSTSLIAGG YVEEHILMIETLLFEDQEKIRGHFFMITEQGSLQTLFGSLGMTI
Specific function: Involved in restoring normal CheY-P levels following the addition of attractant by increasing the rate of CheY-P hydrolysis. Is only 6% as active as FliY, which indicates that CheC may function after addition of an attractant to cope with increased levels
COG id: COG1776
COG function: function code NT; Chemotaxis protein CheC, inhibitor of MCP methylation
Gene ontology:
Cell location: Cytoplasmic
Metaboloic importance: NA
Operon status: Not Known
Operon components: None
Similarity: Belongs to the CheC family [H]
Homologues:
None
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR007597 [H]
Pfam domain/function: PF04509 CheC [H]
EC number: NA
Molecular weight: Translated: 22157; Mature: 22026
Theoretical pI: Translated: 3.93; Mature: 3.93
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.5 %Cys (Translated Protein) 7.3 %Met (Translated Protein) 7.8 %Cys+Met (Translated Protein) 0.5 %Cys (Mature Protein) 6.9 %Met (Mature Protein) 7.4 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MTENQALTESHLDVLKEIGNIGLGNAATALATMVNKRIDMAVPQSKFLALDEVMDLMGGL CCCCHHHHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHH EEVVSCVSLRLEGDVPGQILFLFNLESTFNLVDMLMGMEQGTTKELDEMGESVVKEIGNV HHHHHHHHHHCCCCCCCEEEEEEECCHHHHHHHHHHCCCCCCHHHHHHHHHHHHHHHHHH LTGSFLSAIGTLTGLNMIPTVPMFATDMLGAVLSTSLIAGGYVEEHILMIETLLFEDQEK HHHHHHHHHHHHHCCHHHCCCHHHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHCCHHH IRGHFFMITEQGSLQTLFGSLGMTI HCCEEEEEECCCCHHHHHHHCCCCC >Mature Secondary Structure TENQALTESHLDVLKEIGNIGLGNAATALATMVNKRIDMAVPQSKFLALDEVMDLMGGL CCCHHHHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHH EEVVSCVSLRLEGDVPGQILFLFNLESTFNLVDMLMGMEQGTTKELDEMGESVVKEIGNV HHHHHHHHHHCCCCCCCEEEEEEECCHHHHHHHHHHCCCCCCHHHHHHHHHHHHHHHHHH LTGSFLSAIGTLTGLNMIPTVPMFATDMLGAVLSTSLIAGGYVEEHILMIETLLFEDQEK HHHHHHHHHHHHHCCHHHCCCHHHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHCCHHH IRGHFFMITEQGSLQTLFGSLGMTI HCCEEEEEECCCCHHHHHHHCCCCC
PDB accession: NA
Resolution: NA
Structure class: Unstructured
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: 2832368; 9384377 [H]