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The map label for this gene is pduT [C]

Identifier: 238896325

GI number: 238896325

Start: 4301053

End: 4301607

Strand: Direct

Name: pduT [C]

Synonym: KP1_4488

Alternate gene names: 238896325

Gene position: 4301053-4301607 (Clockwise)

Preceding gene: 238896324

Following gene: 238896326

Centisome position: 81.95

GC content: 63.96

Gene sequence:

>555_bases
ATGACCCAGGCTATCGGAATTTTAGAACTGACCAGCATCGCCAGGGGGATGGAGCTGGGTGACGTCATGCTGAAAAGCGC
GAACGTACAGCTCCTGCTCTGCAGAACCCTTTGCCCCGGGAAATTCCTGCTGATGCTCGGCGGCGACGTCGGCGCCGTGC
AGCAGGCAATCGCCGCCGGCACCGCGCGCGCTGGGGAGATGCTGGTGGACAGCCTGGTGCTGGCCAACATTCACCCCAGC
GTACTACCGGCGATCAGCGGTCTCAACGTGGTCGGGCAGCGGCAGGCGGCGGGGATCGTCGAAACCTGGAGCGTGGCGGC
GTGCATCAGCGCCGCCGACCGCGCGGTGAAAGCGGCCAACGTCACCCTGGTGCGGGTCCATATGGCGTTTGGTATCGGCG
GCAAATGCTACATGGTGGTGGCGGGTGATATCGCCGATGTCGACAACGCCGTCACGGTGGCCAGCGACAGCGCAGGCGAG
AAAGGATTACTGGTTCACCGGACAGTGATCCCGCGACCGCACGATGCGCTGTGGCAACAGCTGATGGAGGGATAA

Upstream 100 bases:

>100_bases
ATATCCCCGCCGACGCCCTCGGCGCGCCGGTGCACGCCAGTATTGACGGCCTGGTCTCCGCCATCACGGAGCAGGCCATT
ACGCTTGTAAGAGGTTAATC

Downstream 100 bases:

>100_bases
TGGAACCGCAAACCCCTACCGAACGCATGATCCAGGAGTATGTCCCGGGCAAACAGGTCACTCTGGCGCATCTCATTGCC
AATCCTGGCAAAGATCTGTT

Product: propanediol utilization polyhedral body 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: 184; Mature: 183

Protein sequence:

>184_residues
MTQAIGILELTSIARGMELGDVMLKSANVQLLLCRTLCPGKFLLMLGGDVGAVQQAIAAGTARAGEMLVDSLVLANIHPS
VLPAISGLNVVGQRQAAGIVETWSVAACISAADRAVKAANVTLVRVHMAFGIGGKCYMVVAGDIADVDNAVTVASDSAGE
KGLLVHRTVIPRPHDALWQQLMEG

Sequences:

>Translated_184_residues
MTQAIGILELTSIARGMELGDVMLKSANVQLLLCRTLCPGKFLLMLGGDVGAVQQAIAAGTARAGEMLVDSLVLANIHPS
VLPAISGLNVVGQRQAAGIVETWSVAACISAADRAVKAANVTLVRVHMAFGIGGKCYMVVAGDIADVDNAVTVASDSAGE
KGLLVHRTVIPRPHDALWQQLMEG
>Mature_183_residues
TQAIGILELTSIARGMELGDVMLKSANVQLLLCRTLCPGKFLLMLGGDVGAVQQAIAAGTARAGEMLVDSLVLANIHPSV
LPAISGLNVVGQRQAAGIVETWSVAACISAADRAVKAANVTLVRVHMAFGIGGKCYMVVAGDIADVDNAVTVASDSAGEK
GLLVHRTVIPRPHDALWQQLMEG

Specific function: May Be Involved In The Formation Of A Specific Microcompartiment In The Cell In Which The Metabolism Of Potentially Toxic By-Products Takes Place. [C]

COG id: COG4577

COG function: function code QC; Carbon dioxide concentrating mechanism/carboxysome shell protein

Gene ontology:

Cell location: Cytoplasm [C]

Metaboloic importance: Unknown [C]

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: 19039; Mature: 18907

Theoretical pI: Translated: 6.50; Mature: 6.50

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

2.2 %Cys     (Translated Protein)
4.3 %Met     (Translated Protein)
6.5 %Cys+Met (Translated Protein)
2.2 %Cys     (Mature Protein)
3.8 %Met     (Mature Protein)
6.0 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MTQAIGILELTSIARGMELGDVMLKSANVQLLLCRTLCPGKFLLMLGGDVGAVQQAIAAG
CCCCCHHHHHHHHHCCCCHHHHHHHCCCEEEEEEECCCCCEEEEEECCCHHHHHHHHHHC
TARAGEMLVDSLVLANIHPSVLPAISGLNVVGQRQAAGIVETWSVAACISAADRAVKAAN
CCHHHHHHHHHHHHHCCCHHHHHHHCCCCCCCCHHHCCHHHHHHHHHHHHHHHHHHHHCC
VTLVRVHMAFGIGGKCYMVVAGDIADVDNAVTVASDSAGEKGLLVHRTVIPRPHDALWQQ
EEEEEEEEECCCCCEEEEEEECCCCCCCCEEEEECCCCCCCCEEEEEEECCCCHHHHHHH
LMEG
HHCC
>Mature Secondary Structure 
TQAIGILELTSIARGMELGDVMLKSANVQLLLCRTLCPGKFLLMLGGDVGAVQQAIAAG
CCCCHHHHHHHHHCCCCHHHHHHHCCCEEEEEEECCCCCEEEEEECCCHHHHHHHHHHC
TARAGEMLVDSLVLANIHPSVLPAISGLNVVGQRQAAGIVETWSVAACISAADRAVKAAN
CCHHHHHHHHHHHHHCCCHHHHHHHCCCCCCCCHHHCCHHHHHHHHHHHHHHHHHHHHCC
VTLVRVHMAFGIGGKCYMVVAGDIADVDNAVTVASDSAGEKGLLVHRTVIPRPHDALWQQ
EEEEEEEEECCCCCEEEEEEECCCCCCCCEEEEECCCCCCCCEEEEEEECCCCHHHHHHH
LMEG
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