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The map label for this gene is 220904639

Identifier: 220904639

GI number: 220904639

Start: 1644474

End: 1645025

Strand: Direct

Name: 220904639

Synonym: Ddes_1371

Alternate gene names: NA

Gene position: 1644474-1645025 (Clockwise)

Preceding gene: 220904638

Following gene: 220904640

Centisome position: 57.23

GC content: 57.43

Gene sequence:

>552_bases
ATGAAATTACGTACTATCGGCTGCGTTGAACTGAGCAGCATCGGCATGGGCATTCAAACGGCTGACGAAATGGTCAAGGC
CGCCAATGTGGAACTGGTCATGGCCCGCCCCACCTGCCCCGGCAGGTATCTTGTGATCATCACCGGTGACACGGGCGCGG
TGACAAGCTCTGTGCAGACCGGCCTCACACTGGGTGCGGACCTTGTTGTGGACAGCTTCATCATTCCCAATGTGCATGAA
GATGTTATTCCCGCCATGAACGGTACAGCCATTCAGGGGCGTATCAACGCCCTTGGCGTGATTGAAACCTACACGGCGGC
CTCCTGTGTTCTGGCAGCTGATGCCGCCGCAAAGGCTGGTGATATACGCCTGCTGGAACTGCGCCTCTCTGCCGGACTTG
GCGGCAAGGCTTTTGTAATCATGACCGGAGAAGTCAGTGCCGTGCAGTCCTCGGTGGATGCTGGCGTTGCCAACGTGACC
GAGGGCGGTCCCGTGGTCAGCAAGATTGTCATCCCCTCCCCCAGTGAGGATCTGAAAAAACAGTTGCTGTAG

Upstream 100 bases:

>100_bases
CCGAAGGGGCTATGGGCGCACGCGTACATGCCAGTATCAAAGGTACGGTCAGCGCGATTGAAAACGGCATCATCACCATC
AAGGCCTGAGGGGGAAGGGC

Downstream 100 bases:

>100_bases
GCCCTACCAGGCCCTGCGGCAACAAGCACGCGACGATGAGGCAAAGATGGAAGAGACCAAACAGCGCATCATACAGGAGT
ATGTGCCGGGCAGACAGATT

Product: microcompartments protein

Products: NA

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

Number of amino acids: Translated: 183; Mature: 183

Protein sequence:

>183_residues
MKLRTIGCVELSSIGMGIQTADEMVKAANVELVMARPTCPGRYLVIITGDTGAVTSSVQTGLTLGADLVVDSFIIPNVHE
DVIPAMNGTAIQGRINALGVIETYTAASCVLAADAAAKAGDIRLLELRLSAGLGGKAFVIMTGEVSAVQSSVDAGVANVT
EGGPVVSKIVIPSPSEDLKKQLL

Sequences:

>Translated_183_residues
MKLRTIGCVELSSIGMGIQTADEMVKAANVELVMARPTCPGRYLVIITGDTGAVTSSVQTGLTLGADLVVDSFIIPNVHE
DVIPAMNGTAIQGRINALGVIETYTAASCVLAADAAAKAGDIRLLELRLSAGLGGKAFVIMTGEVSAVQSSVDAGVANVT
EGGPVVSKIVIPSPSEDLKKQLL
>Mature_183_residues
MKLRTIGCVELSSIGMGIQTADEMVKAANVELVMARPTCPGRYLVIITGDTGAVTSSVQTGLTLGADLVVDSFIIPNVHE
DVIPAMNGTAIQGRINALGVIETYTAASCVLAADAAAKAGDIRLLELRLSAGLGGKAFVIMTGEVSAVQSSVDAGVANVT
EGGPVVSKIVIPSPSEDLKKQLL

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: 18692; Mature: 18692

Theoretical pI: Translated: 4.56; Mature: 4.56

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

1.6 %Cys     (Translated Protein)
3.3 %Met     (Translated Protein)
4.9 %Cys+Met (Translated Protein)
1.6 %Cys     (Mature Protein)
3.3 %Met     (Mature Protein)
4.9 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MKLRTIGCVELSSIGMGIQTADEMVKAANVELVMARPTCPGRYLVIITGDTGAVTSSVQT
CCEEEEEEEEEHHCCCCHHHHHHHHHHCCEEEEEECCCCCCCEEEEEECCCCCCHHHHHC
GLTLGADLVVDSFIIPNVHEDVIPAMNGTAIQGRINALGVIETYTAASCVLAADAAAKAG
CCEECHHHHHHHEECCCCCHHHCCCCCCEEEECCCEEEEEEEHHHHHHEEEECCCCCCCC
DIRLLELRLSAGLGGKAFVIMTGEVSAVQSSVDAGVANVTEGGPVVSKIVIPSPSEDLKK
CEEEEEEEECCCCCCEEEEEEECCHHHHHHHHHCCCCCCCCCCCEEEEEEECCCCHHHHH
QLL
HCC
>Mature Secondary Structure
MKLRTIGCVELSSIGMGIQTADEMVKAANVELVMARPTCPGRYLVIITGDTGAVTSSVQT
CCEEEEEEEEEHHCCCCHHHHHHHHHHCCEEEEEECCCCCCCEEEEEECCCCCCHHHHHC
GLTLGADLVVDSFIIPNVHEDVIPAMNGTAIQGRINALGVIETYTAASCVLAADAAAKAG
CCEECHHHHHHHEECCCCCHHHCCCCCCEEEECCCEEEEEEEHHHHHHEEEECCCCCCCC
DIRLLELRLSAGLGGKAFVIMTGEVSAVQSSVDAGVANVTEGGPVVSKIVIPSPSEDLKK
CEEEEEEEECCCCCCEEEEEEECCHHHHHHHHHCCCCCCCCCCCEEEEEEECCCCHHHHH
QLL
HCC

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