| 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