Definition Moorella thermoacetica ATCC 39073, complete genome.
Accession NC_007644
Length 2,628,784

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The map label for this gene is 83590029

Identifier: 83590029

GI number: 83590029

Start: 1212728

End: 1213342

Strand: Reverse

Name: 83590029

Synonym: Moth_1181

Alternate gene names: NA

Gene position: 1213342-1212728 (Counterclockwise)

Preceding gene: 83590030

Following gene: 83590028

Centisome position: 46.16

GC content: 52.2

Gene sequence:

>615_bases
ATGCAAAATATTCTCCTTGAAGTGCCTGTAGGTGTATCCGGGCGGCATGTGCACCTTACCAGGGAACATCTCCAGACTCT
CTTCGGGCCTGGCTATGAATTAACTAAACTTAGAGATGTAGTCCAACCGGGGCAGTTTGCCGCAAAGGAAACAGTTACTA
TAGTAGGGCCCAAGGGTGTACTAGAAAAGGTGCGTGTCCTTGGCCCGCTCCGGTCCTATACCCAGGTGGAAATATCGCGG
ACAGATAGCTTTAAACTTGGCGTCAATCCTCCCATCCGCGATTCTGGCGATCATGAGGGTTCTCCCGGTTGTGTTCTGGT
AGGACCGGCGGGGGTAGTTACCCTTAAGCAAGGTGTAATCATCGCCCTGCGCCACATCCACATGCACACCGATGAGGCCA
AACGATACGGCTTAAAAGACAAAGACCTGGTAACTGTCCAGGTGGGTGGCGAACGAGGATTAATTTTTACCAATGTCCTG
GTGAGGGTAAACCCCAATTTCCGCCTGGAGTTCCACGTTGATACCGACGAGGCCAATGCTTGCCTGTTGAATAATAACGA
TATGGTCCAGGTACTCACCCCGGCAGCAGCGGAAGCCCTGGGGTTGGTGAGCTAA

Upstream 100 bases:

>100_bases
TCATACGCCGCCGAATGGCATTATAATGTGGTTGAATGGTAGATATTTAGTCCTTAACGGTTGCATGGACAGCCGGGAAG
AATGAGGGGGAGGAGTCTAA

Downstream 100 bases:

>100_bases
GAAGAGCCCTCCCGAAGCTCCTGTAAAGGAGCTTTTATTTTTACCGCCCTGGCAGGATATTTACATTTAAAAGCGAAGGA
ACATATAGTATAAGGAGGTG

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: 204; Mature: 204

Protein sequence:

>204_residues
MQNILLEVPVGVSGRHVHLTREHLQTLFGPGYELTKLRDVVQPGQFAAKETVTIVGPKGVLEKVRVLGPLRSYTQVEISR
TDSFKLGVNPPIRDSGDHEGSPGCVLVGPAGVVTLKQGVIIALRHIHMHTDEAKRYGLKDKDLVTVQVGGERGLIFTNVL
VRVNPNFRLEFHVDTDEANACLLNNNDMVQVLTPAAAEALGLVS

Sequences:

>Translated_204_residues
MQNILLEVPVGVSGRHVHLTREHLQTLFGPGYELTKLRDVVQPGQFAAKETVTIVGPKGVLEKVRVLGPLRSYTQVEISR
TDSFKLGVNPPIRDSGDHEGSPGCVLVGPAGVVTLKQGVIIALRHIHMHTDEAKRYGLKDKDLVTVQVGGERGLIFTNVL
VRVNPNFRLEFHVDTDEANACLLNNNDMVQVLTPAAAEALGLVS
>Mature_204_residues
MQNILLEVPVGVSGRHVHLTREHLQTLFGPGYELTKLRDVVQPGQFAAKETVTIVGPKGVLEKVRVLGPLRSYTQVEISR
TDSFKLGVNPPIRDSGDHEGSPGCVLVGPAGVVTLKQGVIIALRHIHMHTDEAKRYGLKDKDLVTVQVGGERGLIFTNVL
VRVNPNFRLEFHVDTDEANACLLNNNDMVQVLTPAAAEALGLVS

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: 22180; Mature: 22180

Theoretical pI: Translated: 7.27; Mature: 7.27

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

1.0 %Cys     (Translated Protein)
1.5 %Met     (Translated Protein)
2.5 %Cys+Met (Translated Protein)
1.0 %Cys     (Mature Protein)
1.5 %Met     (Mature Protein)
2.5 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MQNILLEVPVGVSGRHVHLTREHLQTLFGPGYELTKLRDVVQPGQFAAKETVTIVGPKGV
CCCEEEECCCCCCCCEEEEEHHHHHHHHCCCCHHHHHHHHHCCCCCCCCCEEEEECCHHH
LEKVRVLGPLRSYTQVEISRTDSFKLGVNPPIRDSGDHEGSPGCVLVGPAGVVTLKQGVI
HHHHHHHHCCCCCEEEEEECCCCEEECCCCCCCCCCCCCCCCCEEEECCCCEEEECCCEE
IALRHIHMHTDEAKRYGLKDKDLVTVQVGGERGLIFTNVLVRVNPNFRLEFHVDTDEANA
EEEEEEEECCCHHHHCCCCCCCEEEEEECCCCCEEEEEEEEEECCCEEEEEEEECCCCCE
CLLNNNDMVQVLTPAAAEALGLVS
EEECCCCEEEEECCHHHHHHCCCC
>Mature Secondary Structure
MQNILLEVPVGVSGRHVHLTREHLQTLFGPGYELTKLRDVVQPGQFAAKETVTIVGPKGV
CCCEEEECCCCCCCCEEEEEHHHHHHHHCCCCHHHHHHHHHCCCCCCCCCEEEEECCHHH
LEKVRVLGPLRSYTQVEISRTDSFKLGVNPPIRDSGDHEGSPGCVLVGPAGVVTLKQGVI
HHHHHHHHCCCCCEEEEEECCCCEEECCCCCCCCCCCCCCCCCEEEECCCCEEEECCCEE
IALRHIHMHTDEAKRYGLKDKDLVTVQVGGERGLIFTNVLVRVNPNFRLEFHVDTDEANA
EEEEEEEECCCHHHHCCCCCCCEEEEEECCCCCEEEEEEEEEECCCEEEEEEEECCCCCE
CLLNNNDMVQVLTPAAAEALGLVS
EEECCCCEEEEECCHHHHHHCCCC

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