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The map label for this gene is pduT

Identifier: 29141318

GI number: 29141318

Start: 916506

End: 917060

Strand: Reverse

Name: pduT

Synonym: t0820

Alternate gene names: NA

Gene position: 917060-916506 (Counterclockwise)

Preceding gene: 29141319

Following gene: 29141317

Centisome position: 19.14

GC content: 58.2

Gene sequence:

>555_bases
ATGTCTCAGGCTATAGGAATTTTAGAACTCACCAGCATCGCCAAAGGCATGGAGCTTGGTGATGCCATGCTGAAAAGCGC
CAACGTCGATCTACTGGTCAGCAAGACCATCTGCCCAAGTAAGTTTTTACTGATGCTGGGCGGCGATATCGGCGCTATCC
AGCAGGCCATTGAAACCGGTACGTCGCAGGCCGGCGAGATGCTCGTCGACAGCCTGGTGCTGGCAAATATTCATCCCAGC
GTACTTCCGGCCATCAGCGGCCTGAACAGCGTCGATAAGCGTCAGGCGGTCGGCATCGTCGAAACCTGGAGCGTGGCGGC
CTGCATTAGCGCCGCAGACCGGGCGGTGAAAGGCTCAAACGTCACCCTGGTGCGGGTGCATATGGCCTTCGGCATCGGCG
GTAAATGCTACATGGTGGTGGCGGGCGACGTTTCTGACGTCAATAACGCCGTGACGGTCGCCAGCGAAAGCGCGGGCGAA
AAAGGGCTGCTGGTTTACCGTTCGGTGATCCCACGCTCGCATGAAGCCATGTGGCGACAGATGGTGGAGGGATAA

Upstream 100 bases:

>100_bases
ATGTCCCGCCTGGCGCGCTCGGCGCATCCATTCACGCCAGCATCGACGGCATTGTTTCGGCCATCAGCGAACAGGCCATC
ACTGTTGTAAGAGGTTAACC

Downstream 100 bases:

>100_bases
TGGAAAGACAACCGACAACGGATCGCATGATTCAGGAATACGTGCCGGGGAAACAGGTGACCCTCGCGCACCTGATTGCT
AATCCGGGGAAAGATTTATT

Product: propanediol utilization protein PduT

Products: NA

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

Number of amino acids: Translated: 184; Mature: 183

Protein sequence:

>184_residues
MSQAIGILELTSIAKGMELGDAMLKSANVDLLVSKTICPSKFLLMLGGDIGAIQQAIETGTSQAGEMLVDSLVLANIHPS
VLPAISGLNSVDKRQAVGIVETWSVAACISAADRAVKGSNVTLVRVHMAFGIGGKCYMVVAGDVSDVNNAVTVASESAGE
KGLLVYRSVIPRSHEAMWRQMVEG

Sequences:

>Translated_184_residues
MSQAIGILELTSIAKGMELGDAMLKSANVDLLVSKTICPSKFLLMLGGDIGAIQQAIETGTSQAGEMLVDSLVLANIHPS
VLPAISGLNSVDKRQAVGIVETWSVAACISAADRAVKGSNVTLVRVHMAFGIGGKCYMVVAGDVSDVNNAVTVASESAGE
KGLLVYRSVIPRSHEAMWRQMVEG
>Mature_183_residues
SQAIGILELTSIAKGMELGDAMLKSANVDLLVSKTICPSKFLLMLGGDIGAIQQAIETGTSQAGEMLVDSLVLANIHPSV
LPAISGLNSVDKRQAVGIVETWSVAACISAADRAVKGSNVTLVRVHMAFGIGGKCYMVVAGDVSDVNNAVTVASESAGEK
GLLVYRSVIPRSHEAMWRQMVEG

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: 19171; Mature: 19039

Theoretical pI: Translated: 5.66; Mature: 5.66

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

1.6 %Cys     (Translated Protein)
4.9 %Met     (Translated Protein)
6.5 %Cys+Met (Translated Protein)
1.6 %Cys     (Mature Protein)
4.4 %Met     (Mature Protein)
6.0 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MSQAIGILELTSIAKGMELGDAMLKSANVDLLVSKTICPSKFLLMLGGDIGAIQQAIETG
CCCCCHHHHHHHHHCCHHHHHHHHHCCCCEEEEECCCCCHHHHEEECCCHHHHHHHHHHC
TSQAGEMLVDSLVLANIHPSVLPAISGLNSVDKRQAVGIVETWSVAACISAADRAVKGSN
CCHHHHHHHHHHHHHCCCHHHHHHHHCCCHHHHHHHCCHHHHHHHHHHHHHHHHHCCCCC
VTLVRVHMAFGIGGKCYMVVAGDVSDVNNAVTVASESAGEKGLLVYRSVIPRSHEAMWRQ
EEEEEEEEEECCCCEEEEEEECCCCCCCCEEEEECCCCCCCCEEEEHHHCCCCHHHHHHH
MVEG
HHCC
>Mature Secondary Structure 
SQAIGILELTSIAKGMELGDAMLKSANVDLLVSKTICPSKFLLMLGGDIGAIQQAIETG
CCCCHHHHHHHHHCCHHHHHHHHHCCCCEEEEECCCCCHHHHEEECCCHHHHHHHHHHC
TSQAGEMLVDSLVLANIHPSVLPAISGLNSVDKRQAVGIVETWSVAACISAADRAVKGSN
CCHHHHHHHHHHHHHCCCHHHHHHHHCCCHHHHHHHCCHHHHHHHHHHHHHHHHHCCCCC
VTLVRVHMAFGIGGKCYMVVAGDVSDVNNAVTVASESAGEKGLLVYRSVIPRSHEAMWRQ
EEEEEEEEEECCCCEEEEEEECCCCCCCCEEEEECCCCCCCCEEEEHHHCCCCHHHHHHH
MVEG
HHCC

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