| Definition | Salmonella enterica subsp. enterica serovar Typhimurium str. LT2 chromosome, complete genome. |
|---|---|
| Accession | NC_003197 |
| Length | 4,857,432 |
Click here to switch to the map view.
The map label for this gene is pduL
Identifier: 16765377
GI number: 16765377
Start: 2123805
End: 2124437
Strand: Direct
Name: pduL
Synonym: STM2047
Alternate gene names: NA
Gene position: 2123805-2124437 (Clockwise)
Preceding gene: 308065960
Following gene: 16765378
Centisome position: 43.72
GC content: 60.19
Gene sequence:
>633_bases ATGGATAAAGAGCTTCTGCAATCAACGGTCCGTAAAGTTCTCGACGAGATGCGCCAGCGGCCTATTCCGCTGGGCGTCTC AAACCGTCATATCCACCTGTCCGCACAGGATTATGAGCGGCTGTTTCCCGGCCATCCCATCAGCGAGAAAAAAGCGCTGC TGCAGCCGGGACAATACGCCGCGGAGCAAACCGTCACTCTGGTGGGACCGAAAGGGCAGCTCAAAAATGTGCGCCTGCTC GGCCCGCTGCGCTCGGTAAGCCAGGTGGAAATTTCGCGTACCGATGCGAGAACGCTGGGGATTGCCGCGCCGCTGAGAAT GTCCGGCAACCTGAAGGGGACGCCGGGCATCCGCCTGGTCAGCCCCTTTGCCGAACTGGAGCTGCCTTCCGGGGTTATCG TCGCGCAGCGGCATATCCATATGTCGCCGCTTGATGCGCTGATCCTGCGGGTTTCCCACGGCGATATGGTCTCCGTGGCG ATTGAAGGCGACGATCGCGGGCTGATTTTCAACAACGTGGCGATTCGCGTTTCACCGGACATGCGCCTCGAAATGCACAT TGATACCGATGAAGCCAACGCCGCTGGTGCCGATAACCCGCATGCCTTTGCCCGGCTGGTAGGCCCGCGATGA
Upstream 100 bases:
>100_bases AACTGGTCAGCTGCAATCTGTGTCTGGATCCAAAATGTCCGCGCCAGAAGGGCGAACCTCGTACGCTTTGCATTCATTCC GGCAAGCGAGGTGAAGCGTA
Downstream 100 bases:
>100_bases ACGGCGAAACCCTGCAGCGCATTGTCGAGGAGATTGTCTCCCGGCTGCATCGCCGTGCCCAGAGCACGGCGACGCTGAGC GTTACGCAACTTCGCGATGC
Product: propanediol utilization protein
Products: NA
Alternate protein names: Propanediol Utilization Protein PduL; Acetate Kinase; Ethanolamine Utilization Protein; PduL Protein; Propanediol/Ethanolamine Utilization Protein; Transcriptional Regulator; Propanediol Utilization Protein Family; Propanediol Utilization; Propanediol Utilization Protein-Like
Number of amino acids: Translated: 210; Mature: 210
Protein sequence:
>210_residues MDKELLQSTVRKVLDEMRQRPIPLGVSNRHIHLSAQDYERLFPGHPISEKKALLQPGQYAAEQTVTLVGPKGQLKNVRLL GPLRSVSQVEISRTDARTLGIAAPLRMSGNLKGTPGIRLVSPFAELELPSGVIVAQRHIHMSPLDALILRVSHGDMVSVA IEGDDRGLIFNNVAIRVSPDMRLEMHIDTDEANAAGADNPHAFARLVGPR
Sequences:
>Translated_210_residues MDKELLQSTVRKVLDEMRQRPIPLGVSNRHIHLSAQDYERLFPGHPISEKKALLQPGQYAAEQTVTLVGPKGQLKNVRLL GPLRSVSQVEISRTDARTLGIAAPLRMSGNLKGTPGIRLVSPFAELELPSGVIVAQRHIHMSPLDALILRVSHGDMVSVA IEGDDRGLIFNNVAIRVSPDMRLEMHIDTDEANAAGADNPHAFARLVGPR >Mature_210_residues MDKELLQSTVRKVLDEMRQRPIPLGVSNRHIHLSAQDYERLFPGHPISEKKALLQPGQYAAEQTVTLVGPKGQLKNVRLL GPLRSVSQVEISRTDARTLGIAAPLRMSGNLKGTPGIRLVSPFAELELPSGVIVAQRHIHMSPLDALILRVSHGDMVSVA IEGDDRGLIFNNVAIRVSPDMRLEMHIDTDEANAAGADNPHAFARLVGPR
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: 22972; Mature: 22972
Theoretical pI: Translated: 9.68; Mature: 9.68
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 MDKELLQSTVRKVLDEMRQRPIPLGVSNRHIHLSAQDYERLFPGHPISEKKALLQPGQYA CCHHHHHHHHHHHHHHHHHCCCCCCCCCCEEEEEHHHHHHHCCCCCCCCCHHHCCCCCCC AEQTVTLVGPKGQLKNVRLLGPLRSVSQVEISRTDARTLGIAAPLRMSGNLKGTPGIRLV CCCEEEEECCCCCCCCEEEECCCCCCCEEEEECCCCCEEEEECCEEECCCCCCCCCEEEE SPFAELELPSGVIVAQRHIHMSPLDALILRVSHGDMVSVAIEGDDRGLIFNNVAIRVSPD CCHHHHCCCCCEEEEEEECCCCCHHEEEEEECCCCEEEEEEECCCCCEEEECEEEEECCC MRLEMHIDTDEANAAGADNPHAFARLVGPR CEEEEEECCCCCCCCCCCCCHHEEEECCCC >Mature Secondary Structure MDKELLQSTVRKVLDEMRQRPIPLGVSNRHIHLSAQDYERLFPGHPISEKKALLQPGQYA CCHHHHHHHHHHHHHHHHHCCCCCCCCCCEEEEEHHHHHHHCCCCCCCCCHHHCCCCCCC AEQTVTLVGPKGQLKNVRLLGPLRSVSQVEISRTDARTLGIAAPLRMSGNLKGTPGIRLV CCCEEEEECCCCCCCCEEEECCCCCCCEEEEECCCCCEEEEECCEEECCCCCCCCCEEEE SPFAELELPSGVIVAQRHIHMSPLDALILRVSHGDMVSVAIEGDDRGLIFNNVAIRVSPD CCHHHHCCCCCEEEEEEECCCCCHHEEEEEECCCCEEEEEEECCCCCEEEECEEEEECCC MRLEMHIDTDEANAAGADNPHAFARLVGPR CEEEEEECCCCCCCCCCCCCHHEEEECCCC
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