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The map label for this gene is 218691108

Identifier: 218691108

GI number: 218691108

Start: 3392257

End: 3392943

Strand: Direct

Name: 218691108

Synonym: ECED1_3449

Alternate gene names: NA

Gene position: 3392257-3392943 (Clockwise)

Preceding gene: 218691107

Following gene: 218691109

Centisome position: 65.12

GC content: 56.33

Gene sequence:

>687_bases
ATGAATTACACCGAACAACAAGCCGAGTGGATTACCCAACAAATTTTGCAGGAACTTGCCACCAGTAAAAAAACGGCAGC
GCCTGCTGCCGCGCCTGTCGCGCTGAATATTCCGGTGGGCGTGTCCAACCGCCATGTTCATCTGTGCCGTGAAGATATGG
ACATTCTGTTTGGCTACGGCTCTACGCTAACCCGTTCTAAAGCGTTGAAACAGCCCGGTCAGTATGCCGCCGAAGAGATG
GTGACGCTGCGCGGGCCAAAAGGCGAGCTCAACAAAGTGCGCGTGTTAGGGCCACTGCGTAATGCCACGCAGGTGGAAAT
CTCTGTGGCCGACGGCTTTGCGCTGGGCACTAAAGCTCCGGTGCGCATGTCGGGGGATCTGCTGGATTCGCCGGGCATTG
AAATCATCGGTCCGAAAGGGCGGGTGGTGAAACACAACGGCATGATTGTCGCCTGGCGCCATATCCATATCTCGCCCGAA
GAAGCCGAACTGCACGGCCTGCATGACGGAATGGAAATCGATGTGCAAACAAACGGTCCGCGCGGTGGTGTGCTCAGCCA
TGTAGTGGTACGCGTCACGGCGGATGCAGTGCTGGAACTGCATATTGATATGGAAGAAGCTAACGGCGTCGGTCTGCGTA
ATGGCGATACCGTTCGCGGCATAAAACAGGCTGCGCGCCATGGCTAA

Upstream 100 bases:

>100_bases
AGTCCTGCTGATAAACAAAAACCGGGCGTCGTTACTCCCTATCCTGATCGTTAGACGCCCATTACCCATAAGATAACCCA
ATAATCAGGTCGTACCCATT

Downstream 100 bases:

>100_bases
CAGCCCCGAAAACTGCCGATTTCACGAATTGGCCGCGCTGATTGACAGCGGCGAATGTCGGCCCTACTCCGGCGCGTTGA
AGGTGGGGGGGATCTCGGTA

Product: hypothetical 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: 228; Mature: 228

Protein sequence:

>228_residues
MNYTEQQAEWITQQILQELATSKKTAAPAAAPVALNIPVGVSNRHVHLCREDMDILFGYGSTLTRSKALKQPGQYAAEEM
VTLRGPKGELNKVRVLGPLRNATQVEISVADGFALGTKAPVRMSGDLLDSPGIEIIGPKGRVVKHNGMIVAWRHIHISPE
EAELHGLHDGMEIDVQTNGPRGGVLSHVVVRVTADAVLELHIDMEEANGVGLRNGDTVRGIKQAARHG

Sequences:

>Translated_228_residues
MNYTEQQAEWITQQILQELATSKKTAAPAAAPVALNIPVGVSNRHVHLCREDMDILFGYGSTLTRSKALKQPGQYAAEEM
VTLRGPKGELNKVRVLGPLRNATQVEISVADGFALGTKAPVRMSGDLLDSPGIEIIGPKGRVVKHNGMIVAWRHIHISPE
EAELHGLHDGMEIDVQTNGPRGGVLSHVVVRVTADAVLELHIDMEEANGVGLRNGDTVRGIKQAARHG
>Mature_228_residues
MNYTEQQAEWITQQILQELATSKKTAAPAAAPVALNIPVGVSNRHVHLCREDMDILFGYGSTLTRSKALKQPGQYAAEEM
VTLRGPKGELNKVRVLGPLRNATQVEISVADGFALGTKAPVRMSGDLLDSPGIEIIGPKGRVVKHNGMIVAWRHIHISPE
EAELHGLHDGMEIDVQTNGPRGGVLSHVVVRVTADAVLELHIDMEEANGVGLRNGDTVRGIKQAARHG

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: 24588; Mature: 24588

Theoretical pI: Translated: 7.09; Mature: 7.09

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

0.4 %Cys     (Translated Protein)
3.1 %Met     (Translated Protein)
3.5 %Cys+Met (Translated Protein)
0.4 %Cys     (Mature Protein)
3.1 %Met     (Mature Protein)
3.5 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MNYTEQQAEWITQQILQELATSKKTAAPAAAPVALNIPVGVSNRHVHLCREDMDILFGYG
CCCCHHHHHHHHHHHHHHHHHCCCCCCCCCCCEEEECCCCCCCCEEEEECCCCEEEEECC
STLTRSKALKQPGQYAAEEMVTLRGPKGELNKVRVLGPLRNATQVEISVADGFALGTKAP
CHHHHHHHHCCCHHHHHHHHEEEECCCCCCCEEEEEECCCCCEEEEEEECCCEECCCCCC
VRMSGDLLDSPGIEIIGPKGRVVKHNGMIVAWRHIHISPEEAELHGLHDGMEIDVQTNGP
CEECCCCCCCCCCEEECCCCCEEEECCEEEEEEEEEECCCCHHHEECCCCEEEEEEECCC
RGGVLSHVVVRVTADAVLELHIDMEEANGVGLRNGDTVRGIKQAARHG
CCCHHHHHHHHEECCEEEEEEEEHHHCCCCCCCCCCHHHHHHHHHHCC
>Mature Secondary Structure
MNYTEQQAEWITQQILQELATSKKTAAPAAAPVALNIPVGVSNRHVHLCREDMDILFGYG
CCCCHHHHHHHHHHHHHHHHHCCCCCCCCCCCEEEECCCCCCCCEEEEECCCCEEEEECC
STLTRSKALKQPGQYAAEEMVTLRGPKGELNKVRVLGPLRNATQVEISVADGFALGTKAP
CHHHHHHHHCCCHHHHHHHHEEEECCCCCCCEEEEEECCCCCEEEEEEECCCEECCCCCC
VRMSGDLLDSPGIEIIGPKGRVVKHNGMIVAWRHIHISPEEAELHGLHDGMEIDVQTNGP
CEECCCCCCCCCCEEECCCCCEEEECCEEEEEEEEEECCCCHHHEECCCCEEEEEEECCC
RGGVLSHVVVRVTADAVLELHIDMEEANGVGLRNGDTVRGIKQAARHG
CCCHHHHHHHHEECCEEEEEEEEHHHCCCCCCCCCCHHHHHHHHHHCC

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