| Definition | Escherichia fergusonii ATCC 35469 chromosome, complete genome. |
|---|---|
| Accession | NC_011740 |
| Length | 4,588,711 |
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The map label for this gene is 218549349
Identifier: 218549349
GI number: 218549349
Start: 2068366
End: 2068998
Strand: Direct
Name: 218549349
Synonym: EFER_2017
Alternate gene names: NA
Gene position: 2068366-2068998 (Clockwise)
Preceding gene: 218549348
Following gene: 218549350
Centisome position: 45.08
GC content: 52.13
Gene sequence:
>633_bases ATGGACAAGCAATTACTGGAAACCGCCGTAGGCAAGGTGCTGGAAGAGATGCGGGAACGCCCTATTCCACTGGGCATTTC CAACCGTCATATCCATTTATCAGCGCAAGATTTTGCTCATCTGTTTCCCGGTCAGTCTATTAGCGTGAAAAAAGCGTTAA TGCAGCCTGATCAGTATGCTGCCGAACAAACCCTGACGCTGGTTGGCCCCAAGGGCAAGCTGGAAAAAGTGCGTTTGCTT GGTCCATTGCGTAGCGCAAGTCAGGTTGAGGTTTCCCGTACCGATGCCCGTACATTGGGCATTACTGCGCCATTGCGGAT GTCCGGGGACCTGCAAGGAACACCCGGCGTACGGTTGGTCAGCCCCTTTGCTGAACTGGAGATCACATCAGGGGTGATCG TTGCCCAGCGTCATATTCATATGTCTCCACTTGATGCGCTGATCCTGAATGTCTCGCATGGAGACAAAGTGTCGGTAGCG ATTAAAGGCGATGAACGGCGACTCATTTTCGATAACGTCGCTGTTCGCGTGTCACCCGATATGCGGCTGGAAATGCATAT CGATACTGACGAAGCAAACGCTGCCGGAGCAGATAACCCACAGGTTTGCGCCATGTTGGTCAACAAATCATGA
Upstream 100 bases:
>100_bases TGGAAGCAAGCTGTAATCTTTGCCTTGATCCCGCCTGCCCACGACAGAAAGGCGAGCCGCGTTCACTTTGTCTCTACTCG GCTAAGAAAGGTGAAATGTA
Downstream 100 bases:
>100_bases ACAGCGAACTGCTGGCAAAAATAGTGGATGAAGTTGTCGCCCGTTTACAACGCCGGGCGACAAGCGTCGCTATGTTAAGC GTTGCTCAATTGCGGGAAGC
Product: hypothetical protein
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 MDKQLLETAVGKVLEEMRERPIPLGISNRHIHLSAQDFAHLFPGQSISVKKALMQPDQYAAEQTLTLVGPKGKLEKVRLL GPLRSASQVEVSRTDARTLGITAPLRMSGDLQGTPGVRLVSPFAELEITSGVIVAQRHIHMSPLDALILNVSHGDKVSVA IKGDERRLIFDNVAVRVSPDMRLEMHIDTDEANAAGADNPQVCAMLVNKS
Sequences:
>Translated_210_residues MDKQLLETAVGKVLEEMRERPIPLGISNRHIHLSAQDFAHLFPGQSISVKKALMQPDQYAAEQTLTLVGPKGKLEKVRLL GPLRSASQVEVSRTDARTLGITAPLRMSGDLQGTPGVRLVSPFAELEITSGVIVAQRHIHMSPLDALILNVSHGDKVSVA IKGDERRLIFDNVAVRVSPDMRLEMHIDTDEANAAGADNPQVCAMLVNKS >Mature_210_residues MDKQLLETAVGKVLEEMRERPIPLGISNRHIHLSAQDFAHLFPGQSISVKKALMQPDQYAAEQTLTLVGPKGKLEKVRLL GPLRSASQVEVSRTDARTLGITAPLRMSGDLQGTPGVRLVSPFAELEITSGVIVAQRHIHMSPLDALILNVSHGDKVSVA IKGDERRLIFDNVAVRVSPDMRLEMHIDTDEANAAGADNPQVCAMLVNKS
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: 22851; Mature: 22851
Theoretical pI: Translated: 7.24; Mature: 7.24
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.5 %Cys (Translated Protein) 3.8 %Met (Translated Protein) 4.3 %Cys+Met (Translated Protein) 0.5 %Cys (Mature Protein) 3.8 %Met (Mature Protein) 4.3 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MDKQLLETAVGKVLEEMRERPIPLGISNRHIHLSAQDFAHLFPGQSISVKKALMQPDQYA CCHHHHHHHHHHHHHHHHHCCCCCCCCCCEEEEEHHHHHHHCCCCCCHHHHHHCCCHHHH AEQTLTLVGPKGKLEKVRLLGPLRSASQVEVSRTDARTLGITAPLRMSGDLQGTPGVRLV HHCEEEEECCCCCCEEEEEECCCCCCCEEEEECCCCEEEEEECCEEECCCCCCCCCCEEE SPFAELEITSGVIVAQRHIHMSPLDALILNVSHGDKVSVAIKGDERRLIFDNVAVRVSPD CCHHHEEECCCEEEEEEECCCCCCCEEEEECCCCCEEEEEEECCCCEEEEECEEEEECCC MRLEMHIDTDEANAAGADNPQVCAMLVNKS CEEEEEEECCCCCCCCCCCCEEEEEEEECC >Mature Secondary Structure MDKQLLETAVGKVLEEMRERPIPLGISNRHIHLSAQDFAHLFPGQSISVKKALMQPDQYA CCHHHHHHHHHHHHHHHHHCCCCCCCCCCEEEEEHHHHHHHCCCCCCHHHHHHCCCHHHH AEQTLTLVGPKGKLEKVRLLGPLRSASQVEVSRTDARTLGITAPLRMSGDLQGTPGVRLV HHCEEEEECCCCCCEEEEEECCCCCCCEEEEECCCCEEEEEECCEEECCCCCCCCCCEEE SPFAELEITSGVIVAQRHIHMSPLDALILNVSHGDKVSVAIKGDERRLIFDNVAVRVSPD CCHHHEEECCCEEEEEEECCCCCCCEEEEECCCCCEEEEEEECCCCEEEEECEEEEECCC MRLEMHIDTDEANAAGADNPQVCAMLVNKS CEEEEEEECCCCCCCCCCCCEEEEEEEECC
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