| Definition | Petrotoga mobilis SJ95 chromosome, complete genome. |
|---|---|
| Accession | NC_010003 |
| Length | 2,169,548 |
Click here to switch to the map view.
The map label for this gene is cheC [H]
Identifier: 160902848
GI number: 160902848
Start: 1508383
End: 1509015
Strand: Direct
Name: cheC [H]
Synonym: Pmob_1402
Alternate gene names: 160902848
Gene position: 1508383-1509015 (Clockwise)
Preceding gene: 160902847
Following gene: 160902849
Centisome position: 69.53
GC content: 36.81
Gene sequence:
>633_bases ATGTCAATCTATGATGAGATTAACGAACAGAAATTGGATGCATTGAAGGAATTAGGAAACATAGGTGCAGGTAATGCGGC GACAGCTATTTCAACCATGTTGAACAAAAAAATAGATATCACAGTTCCCTCTGCTGAAATTTTGCCGATTTCAGAGTTAT GGGAGGAGTTTAGTGATCCTGAGGATATAACAGCCGGGTCAATGGTAGAAATTGGTGGAGAGCTTCATGGGGCGATTTTG TTTCTGCTAGGAACTGAAGAGATGAAAAATATTTTAGAGTTGTTAATGCTCCCCCGACCACAAGACTTAACCCAAATTGA TGAAATGACCTCTTCAGCCATAGGTGAAATTGGTAATATTATGTGTAGCTCTTATATATCTGCGCTTTCGAATTTCACAG GTTTGAACATACATTCCTTGCCTCCAAAAATTACCGTAGATATGTTAACAGCTATAGTTTCTGAGTCTTCCCTCATGGTT ACTGAAGGGAGCGATTTTGTAATTTTAATTAGAACAGAAATAAACATGGAAGAGTATGAAGGGAACGTAAAAGGCTTCTT GATATATTTATCAGACGAACAAAATATTTTAAAATTATTAAAATCCTTAGGAATGGGGACGAATAATGACTGA
Upstream 100 bases:
>100_bases AAAGAAGAAGAGCTGGTGAGGTTCGTTTTCAAATTAGAGCGGGAGTCATTTAAAAAGATTTGATACAGTACCTTTTTCAT AACAAAAAGGGGGAAGTTTA
Downstream 100 bases:
>100_bases GAGCAAGAAAAAAATAATAGGAATTGGTGAATACATCGTAGATAAAAATCCAGCTATTTTGGTAACATTAGGGTTAGGCT CGTGTGTAGCCGTTTGTTTG
Product: CheC, inhibitor of MCP methylation
Products: NA
Alternate protein names: NA
Number of amino acids: Translated: 210; Mature: 209
Protein sequence:
>210_residues MSIYDEINEQKLDALKELGNIGAGNAATAISTMLNKKIDITVPSAEILPISELWEEFSDPEDITAGSMVEIGGELHGAIL FLLGTEEMKNILELLMLPRPQDLTQIDEMTSSAIGEIGNIMCSSYISALSNFTGLNIHSLPPKITVDMLTAIVSESSLMV TEGSDFVILIRTEINMEEYEGNVKGFLIYLSDEQNILKLLKSLGMGTNND
Sequences:
>Translated_210_residues MSIYDEINEQKLDALKELGNIGAGNAATAISTMLNKKIDITVPSAEILPISELWEEFSDPEDITAGSMVEIGGELHGAIL FLLGTEEMKNILELLMLPRPQDLTQIDEMTSSAIGEIGNIMCSSYISALSNFTGLNIHSLPPKITVDMLTAIVSESSLMV TEGSDFVILIRTEINMEEYEGNVKGFLIYLSDEQNILKLLKSLGMGTNND >Mature_209_residues SIYDEINEQKLDALKELGNIGAGNAATAISTMLNKKIDITVPSAEILPISELWEEFSDPEDITAGSMVEIGGELHGAILF LLGTEEMKNILELLMLPRPQDLTQIDEMTSSAIGEIGNIMCSSYISALSNFTGLNIHSLPPKITVDMLTAIVSESSLMVT EGSDFVILIRTEINMEEYEGNVKGFLIYLSDEQNILKLLKSLGMGTNND
Specific function: Involved in restoring normal CheY-P levels by dephosphorylating CheY-P. Inhibits CheD by incorporating in its fold a structural motif that mimics a CheD substrate recognition site to bait and inactivate it [H]
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: 22904; Mature: 22772
Theoretical pI: Translated: 3.86; Mature: 3.86
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.5 %Cys (Translated Protein) 5.2 %Met (Translated Protein) 5.7 %Cys+Met (Translated Protein) 0.5 %Cys (Mature Protein) 4.8 %Met (Mature Protein) 5.3 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MSIYDEINEQKLDALKELGNIGAGNAATAISTMLNKKIDITVPSAEILPISELWEEFSDP CCCHHHHHHHHHHHHHHHHCCCCCHHHHHHHHHHCCCEEEEECCCCCCCHHHHHHHHCCC EDITAGSMVEIGGELHGAILFLLGTEEMKNILELLMLPRPQDLTQIDEMTSSAIGEIGNI CCCCCCCHHHHCCHHCEEEEEEECHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHH MCSSYISALSNFTGLNIHSLPPKITVDMLTAIVSESSLMVTEGSDFVILIRTEINMEEYE HHHHHHHHHHHCCCCCEECCCCHHHHHHHHHHHCCCCEEEECCCCEEEEEEEECCHHHHC GNVKGFLIYLSDEQNILKLLKSLGMGTNND CCEEEEEEEECCCHHHHHHHHHHCCCCCCC >Mature Secondary Structure SIYDEINEQKLDALKELGNIGAGNAATAISTMLNKKIDITVPSAEILPISELWEEFSDP CCHHHHHHHHHHHHHHHHCCCCCHHHHHHHHHHCCCEEEEECCCCCCCHHHHHHHHCCC EDITAGSMVEIGGELHGAILFLLGTEEMKNILELLMLPRPQDLTQIDEMTSSAIGEIGNI CCCCCCCHHHHCCHHCEEEEEEECHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHH MCSSYISALSNFTGLNIHSLPPKITVDMLTAIVSESSLMVTEGSDFVILIRTEINMEEYE HHHHHHHHHHHCCCCCEECCCCHHHHHHHHHHHCCCCEEEECCCCEEEEEEEECCHHHHC GNVKGFLIYLSDEQNILKLLKSLGMGTNND CCEEEEEEEECCCHHHHHHHHHHCCCCCCC
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: 10360571 [H]