Click here to switch to the map view.

The map label for this gene is 116872559

Identifier: 116872559

GI number: 116872559

Start: 1154328

End: 1154873

Strand: Direct

Name: 116872559

Synonym: lwe1143

Alternate gene names: NA

Gene position: 1154328-1154873 (Clockwise)

Preceding gene: 116872558

Following gene: 116872560

Centisome position: 41.02

GC content: 37.36

Gene sequence:

>546_bases
ATGGCTGAACAGTCTTTAGGAATTCTTGAACTTAGGAGTATAAGTAAAGGGTACGAAATGGCTGATGTTTTCTTAAAAGC
AGGTAATGTTACTTTATTTACTTTTCGTCCTACATGTCCTGGTAAATTTTTGATTATTTTGCAAGGCGCTTCCGGAGAAC
TTACTAGTGCGATGAAAGATGCAAAAGAAGAAGCAGGAAAATTTCATGTTTCTTCTTATATTTTGCATATGGCGCACGAA
GAATTACTTGCTTTTTTAAACAATAAACACCCTAAAGTGGATGTTGACGCAGTAGGAATTATCGAAATCAGTCAATTGGG
CGCTGGGCTAAACGCATTGAATGAAGCGCTAAAAAAATCAGCTATTCATTTAAAACGAATGACGCTTGGTGCTTCGATTG
GTGGGAAATTTGTGGCTGTTTTCACAGGGGAAGTTAGTGCTATTCAAGAAGGAATGCGGATTCTAATTGAAACTGCTGAA
CCAAAAAAGGTGATACATCATACGGTTATTCCTTCTCCTGATGAACTGTTAAAACGCTATCTATAG

Upstream 100 bases:

>100_bases
GTGCTCGTTACAACTGGTAGCGCAGCACGAGCATCTACTGGTGACAATACAATTCCAGTAGACGCATGTATCGTCGGCAT
TATCGACTCGGTAGAACGTT

Downstream 100 bases:

>100_bases
AATGGAGGAACACTTTTGAGCATTAATGAAATTATTATTTATTTAATGGTAATCTTTATGATTCTAGGGGCCATTGACAA
AATTATCGGCAACAAATTTG

Product: ethanolamine/propanediol utilization protein, putative

Products: NA

Alternate protein names: BMC Domain Protein; Propanediol Utilization Protein PduT; Propanediol Utilization Protein Polyhedral Bodies; PduT Protein; Propanediol Utilization Protein; Ethanolamine Utilization Protein EutM; Propanediol Utilization Polyhedral Bodies PduT; Propanediol Utilization Polyhedral Body Protein PduT; Ethanolamine/Propanediol Utilization Protein; Ethanolamine Utilization Protein; Microcompartment Shellprotein; Propanediol Utilization Protein-Like

Number of amino acids: Translated: 181; Mature: 180

Protein sequence:

>181_residues
MAEQSLGILELRSISKGYEMADVFLKAGNVTLFTFRPTCPGKFLIILQGASGELTSAMKDAKEEAGKFHVSSYILHMAHE
ELLAFLNNKHPKVDVDAVGIIEISQLGAGLNALNEALKKSAIHLKRMTLGASIGGKFVAVFTGEVSAIQEGMRILIETAE
PKKVIHHTVIPSPDELLKRYL

Sequences:

>Translated_181_residues
MAEQSLGILELRSISKGYEMADVFLKAGNVTLFTFRPTCPGKFLIILQGASGELTSAMKDAKEEAGKFHVSSYILHMAHE
ELLAFLNNKHPKVDVDAVGIIEISQLGAGLNALNEALKKSAIHLKRMTLGASIGGKFVAVFTGEVSAIQEGMRILIETAE
PKKVIHHTVIPSPDELLKRYL
>Mature_180_residues
AEQSLGILELRSISKGYEMADVFLKAGNVTLFTFRPTCPGKFLIILQGASGELTSAMKDAKEEAGKFHVSSYILHMAHEE
LLAFLNNKHPKVDVDAVGIIEISQLGAGLNALNEALKKSAIHLKRMTLGASIGGKFVAVFTGEVSAIQEGMRILIETAEP
KKVIHHTVIPSPDELLKRYL

Specific function: Unknown

COG id: COG4577

COG function: function code QC; Carbon dioxide concentrating mechanism/carboxysome shell 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: 19683; Mature: 19552

Theoretical pI: Translated: 7.80; Mature: 7.80

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

0.6 %Cys     (Translated Protein)
3.3 %Met     (Translated Protein)
3.9 %Cys+Met (Translated Protein)
0.6 %Cys     (Mature Protein)
2.8 %Met     (Mature Protein)
3.3 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MAEQSLGILELRSISKGYEMADVFLKAGNVTLFTFRPTCPGKFLIILQGASGELTSAMKD
CCCCCCCHHHHHHHHCCHHHHHHHEECCCEEEEEECCCCCCEEEEEEECCCCHHHHHHHH
AKEEAGKFHVSSYILHMAHEELLAFLNNKHPKVDVDAVGIIEISQLGAGLNALNEALKKS
HHHHHCCHHHHHHHHHHHHHHHHHHHCCCCCCEEECEEEEEEHHHHCCCHHHHHHHHHHH
AIHLKRMTLGASIGGKFVAVFTGEVSAIQEGMRILIETAEPKKVIHHTVIPSPDELLKRY
HHHHHHHHHCCCCCCEEEEEEECCHHHHHHHHHEEEECCCHHHHHHHCCCCCHHHHHHHC
L
C
>Mature Secondary Structure 
AEQSLGILELRSISKGYEMADVFLKAGNVTLFTFRPTCPGKFLIILQGASGELTSAMKD
CCCCCCHHHHHHHHCCHHHHHHHEECCCEEEEEECCCCCCEEEEEEECCCCHHHHHHHH
AKEEAGKFHVSSYILHMAHEELLAFLNNKHPKVDVDAVGIIEISQLGAGLNALNEALKKS
HHHHHCCHHHHHHHHHHHHHHHHHHHCCCCCCEEECEEEEEEHHHHCCCHHHHHHHHHHH
AIHLKRMTLGASIGGKFVAVFTGEVSAIQEGMRILIETAEPKKVIHHTVIPSPDELLKRY
HHHHHHHHHCCCCCCEEEEEEECCHHHHHHHHHEEEECCCHHHHHHHCCCCCHHHHHHHC
L
C

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