| Definition | Salmonella enterica subsp. enterica serovar Schwarzengrund str. CVM19633 chromosome, complete genome. |
|---|---|
| Accession | NC_011094 |
| Length | 4,709,075 |
Click here to switch to the map view.
The map label for this gene is 194733967
Identifier: 194733967
GI number: 194733967
Start: 2103532
End: 2104164
Strand: Direct
Name: 194733967
Synonym: SeSA_A2217
Alternate gene names: NA
Gene position: 2103532-2104164 (Clockwise)
Preceding gene: 194734824
Following gene: 194738066
Centisome position: 44.67
GC content: 58.45
Gene sequence:
>633_bases ATGGATAAAGAGCTTCTGCAATCAACGGTCAGTAAAGTTCTTGATGAGATGCGCCAGTGGCCTATCCCGCTGGGCGTCTC AAACCGTCATATCCACCTGTCCGCACAGGATTATGAGCGGCTGTTTCCCGGCCATCCCATCAGCGAGAAAAAAGCGCTGC TGCAGCCGGGACAATACGCTGCGGAGCAAACCGTCACCCTGGTAGGGCCGAAAGGACAGCTAAAAAATGTGCGCCTGCTC GGCCCGCTGCGCTCGGTAAGCCAGGTGGAAATTTCGCGTACCGATGCGAGAACGCTGGGGATTGCCGCGCCGCTGAGAAT GTCCGGCAACCTGAAGGGGACGCCGGGCATCCGCCTGGTCAGCCCCTTTGCCGAACTGGAGCTACCTTCCGGGGTTATCG TCGCGCAGCGACATATCCATATGTCGCCGCTTGATGCGTTGATCCTGAAGGTTTCCCACGGCGATATGGTTTCAGTGGCG ATTGAAGGCGACGATCGCGGGCTGATTTTCAACAACGTGGCGATTCGCGTTTCACCGGACATGCGCCTCGAAATGCACAT TGATACCGATGAAGCCAACGCCGCTGGTGCCGATAACCCGCAGGCCTTTGCCCGGCTGGTAGGCCCGCGATGA
Upstream 100 bases:
>100_bases AACTGGTCAGTTGCAACCTGTGTCTGGATCCAAAATGTCCTCGCCAGAAGGGCGAACCTCGCACGCTTTGCATTCATCCC GGTAAGCGAGGTGAAGCGTA
Downstream 100 bases:
>100_bases ACGGCGAAACCCTGCAGCGCATTGTCGAGGAGATTGTCTCCCGGCTGCAGCGCCGTGCCCAGAGCACGGCGACGCTGAGC GTTACGCAACTTCGCGATGC
Product: propanediol utilization
Products: NA
Alternate protein names: Propanediol Utilization Protein PduL; Acetate Kinase; Ethanolamine Utilization Protein; PduL Protein; Transcriptional Regulator; Propanediol Utilization Protein Family; Propanediol/Ethanolamine Utilization Protein; Propanediol Utilization; Propanediol Utilization Protein-Like
Number of amino acids: Translated: 210; Mature: 210
Protein sequence:
>210_residues MDKELLQSTVSKVLDEMRQWPIPLGVSNRHIHLSAQDYERLFPGHPISEKKALLQPGQYAAEQTVTLVGPKGQLKNVRLL GPLRSVSQVEISRTDARTLGIAAPLRMSGNLKGTPGIRLVSPFAELELPSGVIVAQRHIHMSPLDALILKVSHGDMVSVA IEGDDRGLIFNNVAIRVSPDMRLEMHIDTDEANAAGADNPQAFARLVGPR
Sequences:
>Translated_210_residues MDKELLQSTVSKVLDEMRQWPIPLGVSNRHIHLSAQDYERLFPGHPISEKKALLQPGQYAAEQTVTLVGPKGQLKNVRLL GPLRSVSQVEISRTDARTLGIAAPLRMSGNLKGTPGIRLVSPFAELELPSGVIVAQRHIHMSPLDALILKVSHGDMVSVA IEGDDRGLIFNNVAIRVSPDMRLEMHIDTDEANAAGADNPQAFARLVGPR >Mature_210_residues MDKELLQSTVSKVLDEMRQWPIPLGVSNRHIHLSAQDYERLFPGHPISEKKALLQPGQYAAEQTVTLVGPKGQLKNVRLL GPLRSVSQVEISRTDARTLGIAAPLRMSGNLKGTPGIRLVSPFAELELPSGVIVAQRHIHMSPLDALILKVSHGDMVSVA IEGDDRGLIFNNVAIRVSPDMRLEMHIDTDEANAAGADNPQAFARLVGPR
Specific function: Unknown
COG id: COG4869
COG function: function code Q; Propanediol utilization protein
Gene ontology:
Cell location: Cytoplasmic
Metaboloic importance: NA
Operon status: Not Known
Operon components: None
Similarity: NA
Homologues:
None
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
NA
Pfam domain/function: NA
EC number: NA
Molecular weight: Translated: 22896; Mature: 22896
Theoretical pI: Translated: 7.99; Mature: 7.99
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.0 %Cys (Translated Protein) 3.3 %Met (Translated Protein) 3.3 %Cys+Met (Translated Protein) 0.0 %Cys (Mature Protein) 3.3 %Met (Mature Protein) 3.3 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MDKELLQSTVSKVLDEMRQWPIPLGVSNRHIHLSAQDYERLFPGHPISEKKALLQPGQYA CCHHHHHHHHHHHHHHHHHCCCCCCCCCCEEEEEHHHHHHHCCCCCCCCCHHHCCCCCCC AEQTVTLVGPKGQLKNVRLLGPLRSVSQVEISRTDARTLGIAAPLRMSGNLKGTPGIRLV CCCEEEEECCCCCCCCEEEECCCCCCCEEEEECCCCCEEEEECCEEECCCCCCCCCEEEE SPFAELELPSGVIVAQRHIHMSPLDALILKVSHGDMVSVAIEGDDRGLIFNNVAIRVSPD CCHHHHCCCCCEEEEEEECCCCCCCEEEEEECCCCEEEEEEECCCCCEEEECEEEEECCC MRLEMHIDTDEANAAGADNPQAFARLVGPR CEEEEEECCCCCCCCCCCCHHHHHHHCCCC >Mature Secondary Structure MDKELLQSTVSKVLDEMRQWPIPLGVSNRHIHLSAQDYERLFPGHPISEKKALLQPGQYA CCHHHHHHHHHHHHHHHHHCCCCCCCCCCEEEEEHHHHHHHCCCCCCCCCHHHCCCCCCC AEQTVTLVGPKGQLKNVRLLGPLRSVSQVEISRTDARTLGIAAPLRMSGNLKGTPGIRLV CCCEEEEECCCCCCCCEEEECCCCCCCEEEEECCCCCEEEEECCEEECCCCCCCCCEEEE SPFAELELPSGVIVAQRHIHMSPLDALILKVSHGDMVSVAIEGDDRGLIFNNVAIRVSPD CCHHHHCCCCCEEEEEEECCCCCCCEEEEEECCCCEEEEEEECCCCCEEEECEEEEECCC MRLEMHIDTDEANAAGADNPQAFARLVGPR CEEEEEECCCCCCCCCCCCHHHHHHHCCCC
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