Click here to switch to the map view.

The map label for this gene is 220904634

Identifier: 220904634

GI number: 220904634

Start: 1640249

End: 1640797

Strand: Direct

Name: 220904634

Synonym: Ddes_1366

Alternate gene names: NA

Gene position: 1640249-1640797 (Clockwise)

Preceding gene: 220904633

Following gene: 220904635

Centisome position: 57.08

GC content: 61.38

Gene sequence:

>549_bases
ATGGATACTCTGGGCATTGTGGACAGCCGCAGCATAGCGGCCGGTGCTGAAATCACCGATGCCATGCTCAAGGCCGCGCC
TGTTACTCTGGTGCGGGCGTCGGTCATATGCGCCGGACGCCTGCTCATCCTGGTCGAAGGCGACCGCGAAGCTGTGGAAA
CTGCTCTTCGCGCCGCTGAAGGTACTGGTTTTCATCTGGCCGGAAAATATGCCATCTCGCCCGTGTCGCAGCAGGTACAG
GCAGCCCTGCGCCGCCAGCCCTCCCCTATGGGCGGCCGGGCCATGGCCGTTATTGAATGCCGCAATGCCGCCGACGGTAT
CATGGCGGCGGATACGGCCGTAAAAAAAGCCGATGTGAGCCTTATGCGGCTGGTTATGGGGCAGGGCATCGGCGGCAAAT
CCTACTTTGTGCTTACAGGCGATGTGGCCGCCGTGCGTGAAGCCGCACAGGCCGCAGCCGATGCGCTGGGCAAGAGCCTT
CAGCAAATGGTGGTCATTCCCCAGCCCGATGCGGAACTTGTAAAGGCATTTACAGGAGCGGCCCTGTAA

Upstream 100 bases:

>100_bases
CAAGGCTCTGTATAATCAGGAAGCGCCCGTTGATGCCGCCATTGTGGGCATTCTCGATCAGGAAGAAATGATGGGCAAAA
AACCGGAGAGCACATAAGCC

Downstream 100 bases:

>100_bases
GGCGCCGCCCGGAAACCCGCCTCGCGCGGTCCCGAGAGGTAATTATGAGCAAGACATTGATCACCGTGGACAATCTGCAG
GATTTCATCAGCGGCGGCCG

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; Ethanolamine Utilization Protein EutM; Propanediol Utilization Protein-Like

Number of amino acids: Translated: 182; Mature: 182

Protein sequence:

>182_residues
MDTLGIVDSRSIAAGAEITDAMLKAAPVTLVRASVICAGRLLILVEGDREAVETALRAAEGTGFHLAGKYAISPVSQQVQ
AALRRQPSPMGGRAMAVIECRNAADGIMAADTAVKKADVSLMRLVMGQGIGGKSYFVLTGDVAAVREAAQAAADALGKSL
QQMVVIPQPDAELVKAFTGAAL

Sequences:

>Translated_182_residues
MDTLGIVDSRSIAAGAEITDAMLKAAPVTLVRASVICAGRLLILVEGDREAVETALRAAEGTGFHLAGKYAISPVSQQVQ
AALRRQPSPMGGRAMAVIECRNAADGIMAADTAVKKADVSLMRLVMGQGIGGKSYFVLTGDVAAVREAAQAAADALGKSL
QQMVVIPQPDAELVKAFTGAAL
>Mature_182_residues
MDTLGIVDSRSIAAGAEITDAMLKAAPVTLVRASVICAGRLLILVEGDREAVETALRAAEGTGFHLAGKYAISPVSQQVQ
AALRRQPSPMGGRAMAVIECRNAADGIMAADTAVKKADVSLMRLVMGQGIGGKSYFVLTGDVAAVREAAQAAADALGKSL
QQMVVIPQPDAELVKAFTGAAL

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: 18676; Mature: 18676

Theoretical pI: Translated: 7.27; Mature: 7.27

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

1.1 %Cys     (Translated Protein)
4.4 %Met     (Translated Protein)
5.5 %Cys+Met (Translated Protein)
1.1 %Cys     (Mature Protein)
4.4 %Met     (Mature Protein)
5.5 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MDTLGIVDSRSIAAGAEITDAMLKAAPVTLVRASVICAGRLLILVEGDREAVETALRAAE
CCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHCCEEEEEEECCHHHHHHHHHHCC
GTGFHLAGKYAISPVSQQVQAALRRQPSPMGGRAMAVIECRNAADGIMAADTAVKKADVS
CCCEEEECCHHCCHHHHHHHHHHHCCCCCCCCCEEEEEEECCCCCCCCHHHHHHHHHHHH
LMRLVMGQGIGGKSYFVLTGDVAAVREAAQAAADALGKSLQQMVVIPQPDAELVKAFTGA
HHHHHHCCCCCCCEEEEEECCHHHHHHHHHHHHHHHHHHHHHEEECCCCCHHHHHHHHCC
AL
CC
>Mature Secondary Structure
MDTLGIVDSRSIAAGAEITDAMLKAAPVTLVRASVICAGRLLILVEGDREAVETALRAAE
CCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHCCEEEEEEECCHHHHHHHHHHCC
GTGFHLAGKYAISPVSQQVQAALRRQPSPMGGRAMAVIECRNAADGIMAADTAVKKADVS
CCCEEEECCHHCCHHHHHHHHHHHCCCCCCCCCEEEEEEECCCCCCCCHHHHHHHHHHHH
LMRLVMGQGIGGKSYFVLTGDVAAVREAAQAAADALGKSLQQMVVIPQPDAELVKAFTGA
HHHHHHCCCCCCCEEEEEECCHHHHHHHHHHHHHHHHHHHHHEEECCCCCHHHHHHHHCC
AL
CC

PDB accession: NA

Resolution: NA

Structure class: Unstructured

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