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The map label for this gene is 83592245

Identifier: 83592245

GI number: 83592245

Start: 1084367

End: 1085095

Strand: Direct

Name: 83592245

Synonym: Rru_A0909

Alternate gene names: NA

Gene position: 1084367-1085095 (Clockwise)

Preceding gene: 83592244

Following gene: 83592246

Centisome position: 24.91

GC content: 65.57

Gene sequence:

>729_bases
ATGGAACTGAAACACGACACCATCGAGCGGATCATCCGCGAGGCGCTCGCCCAGATGAGCGCGCAAGGGATCGCCGGCGC
GGGTTTGTCGGTCGAGGCTCCCGCCTCGAATATGTCAGTCGAGGCTCCCGCCTCTGGCAAGCCCCCCCAACGCGATCCGT
TTCTGGTTTCGATCGGCGTTTCCAACCGGCACATCCACCTGTCGCGCACGGATATGGACGCGCTGTTTGGGCCGGGATCG
CAGTTGACCCGCAAAAAGGCCATGAAGCAGCCCGGGCAGTTCGCCGCCGAAGAGACGGTGACACTCAAGGGGCGCAAGGG
CAGCCTGACCAAGGTTCGCGTGCTTGGGCCGCTGCGCAAGGAAACCCAGATCGAGGTTTCCGTCGCCGATGGCTTCACGC
TGGGCATCACCCCGCCGCTGCGCATGTCGGGCCACCTTGATGACACGCCGGGCGTGGAGATCATCGGGCCCCAGGGCAGC
GTCACGCGCGATCGCGGCGTGATCGTCGCCCTGCGCCACATCCACATGCCCCCGGAAACCGCCGCGTCGCTTGGTCTTCG
CAACGGCGAGGAAGTCGACGTCGAAGTTGGCGGCGAGCGGGGCGGCGTGCTGCGCAAGGTGGTGGTCCGCGCCGCCGAGG
CCTCGGCCTATGAGATGCATATCGACGTCGAAGAGGCGAACGCGCTGTGCCTCAAGAACGACGATCTGGTCCGCATCCGC
AAGATTTGA

Upstream 100 bases:

>100_bases
TCGGCTAAGGCGTTTGAATCGGGCGGCCCGACAAACCGGGCGGGCCGTCTGATTTTCCTTGGGTTTCTGACGTATTTCGG
AAGTGTTGACGGCGGTAATC

Downstream 100 bases:

>100_bases
GCCGAAGGGCCCGCGCGGCCTTGCGAACGGGGTGAACGCCATGAACCACACGAGTGCCGATACGACGCTACGGGCCTTCG
CCCAGCTGATCGCCGAGGGG

Product: propanediol utilization 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: 242; Mature: 242

Protein sequence:

>242_residues
MELKHDTIERIIREALAQMSAQGIAGAGLSVEAPASNMSVEAPASGKPPQRDPFLVSIGVSNRHIHLSRTDMDALFGPGS
QLTRKKAMKQPGQFAAEETVTLKGRKGSLTKVRVLGPLRKETQIEVSVADGFTLGITPPLRMSGHLDDTPGVEIIGPQGS
VTRDRGVIVALRHIHMPPETAASLGLRNGEEVDVEVGGERGGVLRKVVVRAAEASAYEMHIDVEEANALCLKNDDLVRIR
KI

Sequences:

>Translated_242_residues
MELKHDTIERIIREALAQMSAQGIAGAGLSVEAPASNMSVEAPASGKPPQRDPFLVSIGVSNRHIHLSRTDMDALFGPGS
QLTRKKAMKQPGQFAAEETVTLKGRKGSLTKVRVLGPLRKETQIEVSVADGFTLGITPPLRMSGHLDDTPGVEIIGPQGS
VTRDRGVIVALRHIHMPPETAASLGLRNGEEVDVEVGGERGGVLRKVVVRAAEASAYEMHIDVEEANALCLKNDDLVRIR
KI
>Mature_242_residues
MELKHDTIERIIREALAQMSAQGIAGAGLSVEAPASNMSVEAPASGKPPQRDPFLVSIGVSNRHIHLSRTDMDALFGPGS
QLTRKKAMKQPGQFAAEETVTLKGRKGSLTKVRVLGPLRKETQIEVSVADGFTLGITPPLRMSGHLDDTPGVEIIGPQGS
VTRDRGVIVALRHIHMPPETAASLGLRNGEEVDVEVGGERGGVLRKVVVRAAEASAYEMHIDVEEANALCLKNDDLVRIR
KI

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: 25956; Mature: 25956

Theoretical pI: Translated: 7.82; Mature: 7.82

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

0.4 %Cys     (Translated Protein)
3.3 %Met     (Translated Protein)
3.7 %Cys+Met (Translated Protein)
0.4 %Cys     (Mature Protein)
3.3 %Met     (Mature Protein)
3.7 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MELKHDTIERIIREALAQMSAQGIAGAGLSVEAPASNMSVEAPASGKPPQRDPFLVSIGV
CCCCHHHHHHHHHHHHHHHHHCCCCCCCCEEECCCCCCEEECCCCCCCCCCCCEEEEEEC
SNRHIHLSRTDMDALFGPGSQLTRKKAMKQPGQFAAEETVTLKGRKGSLTKVRVLGPLRK
CCCEEEEECCCCHHHCCCCHHHHHHHHHCCCCCCCCCCEEEEECCCCCCEEEEEECCCCC
ETQIEVSVADGFTLGITPPLRMSGHLDDTPGVEIIGPQGSVTRDRGVIVALRHIHMPPET
CCEEEEEEECCEEEECCCCCCCCCCCCCCCCEEEECCCCCCCCCCCEEEEEEECCCCCHH
AASLGLRNGEEVDVEVGGERGGVLRKVVVRAAEASAYEMHIDVEEANALCLKNDDLVRIR
HHHCCCCCCCEEEEEECCCCCCHHHHHHHHHHCCCEEEEEEEHHHCCEEEECCCCEEEEE
KI
CC
>Mature Secondary Structure
MELKHDTIERIIREALAQMSAQGIAGAGLSVEAPASNMSVEAPASGKPPQRDPFLVSIGV
CCCCHHHHHHHHHHHHHHHHHCCCCCCCCEEECCCCCCEEECCCCCCCCCCCCEEEEEEC
SNRHIHLSRTDMDALFGPGSQLTRKKAMKQPGQFAAEETVTLKGRKGSLTKVRVLGPLRK
CCCEEEEECCCCHHHCCCCHHHHHHHHHCCCCCCCCCCEEEEECCCCCCEEEEEECCCCC
ETQIEVSVADGFTLGITPPLRMSGHLDDTPGVEIIGPQGSVTRDRGVIVALRHIHMPPET
CCEEEEEEECCEEEECCCCCCCCCCCCCCCCEEEECCCCCCCCCCCEEEEEEECCCCCHH
AASLGLRNGEEVDVEVGGERGGVLRKVVVRAAEASAYEMHIDVEEANALCLKNDDLVRIR
HHHCCCCCCCEEEEEECCCCCCHHHHHHHHHHCCCEEEEEEEHHHCCEEEECCCCEEEEE
KI
CC

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