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The map label for this gene is 78358305

Identifier: 78358305

GI number: 78358305

Start: 3260839

End: 3261390

Strand: Reverse

Name: 78358305

Synonym: Dde_3265

Alternate gene names: NA

Gene position: 3261390-3260839 (Counterclockwise)

Preceding gene: 78358306

Following gene: 78358304

Centisome position: 87.43

GC content: 57.07

Gene sequence:

>552_bases
ATGGATTTGCGTACTATCGGATGTGTGGAGCTGAACAGCGTTGCCATGGGCATGCATACTGCGGATGAAATGGTAAAGGC
TGCTGAAGTGGAACTGGTGGTGGCCCGTCCCACCTGTCCGGGGCGGTATATAGCCATTGTGGCCGGTGATACCGGCGCGG
TGAAAAGCAGTGTGGAAACAGGCTGCCGCATAGGCGGTGAAATGCTTGTTGACTCTTTTGTGCTGGCCAGTGTGCATCCC
GACGTTATTCCGGCATTGGGCGGCGCCCCCGAAGATGCCTCCATAAATGCACTGGGTGTCATAGAAACCTGTACCTCCGC
TTCCTGTATTCTTGCCGCGGATGCCGCGGCAAAAGCCGCACAGGTTCATCTGCTCGAAATCCGCTTTGCAGCCGGACTTG
CCGGCAAGGCTTTTGTGGTCATGACCGGCGATGTCAGTTCGGTGCAGGCGGCCGTAGAAGCAGGAGTGGCCGGTGTGGGC
GAATCCGGTCCGGTGCTCAGCCATGTGGTCATTCCTTCTCCTAGTGAAGGGCTGAAGGCCAGAATTTTGTAA

Upstream 100 bases:

>100_bases
GAGCATGGGGGCGCGCGTGCATGCCAGCATCAGCGGCAGGGTCGAGTCCGTGGAAGACGGCATGGTAACCATCAAGGCTT
GTTAAGGGCAGGTGAATATT

Downstream 100 bases:

>100_bases
TACAAGGCGGTGCCGCAGGCGGCGGGCGGGCGCATGCGCCCGGGTACCCGCCGCCTGCGTTTTTCAACCGGAGGCACGGA
TATGTCTGTATTCGGTAACG

Product: putative propanediol utilization protein PduT

Products: NA

Alternate protein names: BMC Domain Protein; Propanediol Utilization Protein PduT; Propanediol Utilization Protein Polyhedral Bodies; PduT Protein; Propanediol Utilization 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
MDLRTIGCVELNSVAMGMHTADEMVKAAEVELVVARPTCPGRYIAIVAGDTGAVKSSVETGCRIGGEMLVDSFVLASVHP
DVIPALGGAPEDASINALGVIETCTSASCILAADAAAKAAQVHLLEIRFAAGLAGKAFVVMTGDVSSVQAAVEAGVAGVG
ESGPVLSHVVIPSPSEGLKARIL

Sequences:

>Translated_183_residues
MDLRTIGCVELNSVAMGMHTADEMVKAAEVELVVARPTCPGRYIAIVAGDTGAVKSSVETGCRIGGEMLVDSFVLASVHP
DVIPALGGAPEDASINALGVIETCTSASCILAADAAAKAAQVHLLEIRFAAGLAGKAFVVMTGDVSSVQAAVEAGVAGVG
ESGPVLSHVVIPSPSEGLKARIL
>Mature_183_residues
MDLRTIGCVELNSVAMGMHTADEMVKAAEVELVVARPTCPGRYIAIVAGDTGAVKSSVETGCRIGGEMLVDSFVLASVHP
DVIPALGGAPEDASINALGVIETCTSASCILAADAAAKAAQVHLLEIRFAAGLAGKAFVVMTGDVSSVQAAVEAGVAGVG
ESGPVLSHVVIPSPSEGLKARIL

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: 18335; Mature: 18335

Theoretical pI: Translated: 4.51; Mature: 4.51

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

2.7 %Cys     (Translated Protein)
3.3 %Met     (Translated Protein)
6.0 %Cys+Met (Translated Protein)
2.7 %Cys     (Mature Protein)
3.3 %Met     (Mature Protein)
6.0 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MDLRTIGCVELNSVAMGMHTADEMVKAAEVELVVARPTCPGRYIAIVAGDTGAVKSSVET
CCCCEEEEEEECCEEECCCCHHHHHHHHEEEEEEECCCCCCCEEEEEECCCCCHHHHHHH
GCRIGGEMLVDSFVLASVHPDVIPALGGAPEDASINALGVIETCTSASCILAADAAAKAA
HHHCCHHHHHHHHHHHHCCCCHHHHCCCCCCCCCEEEEEEEECCCCCCEEEEECCCCCHH
QVHLLEIRFAAGLAGKAFVVMTGDVSSVQAAVEAGVAGVGESGPVLSHVVIPSPSEGLKA
EEEEEEEEEECCCCCCEEEEEECCHHHHHHHHHHCCCCCCCCCCEEEEEECCCCCCCCEE
RIL
ECC
>Mature Secondary Structure
MDLRTIGCVELNSVAMGMHTADEMVKAAEVELVVARPTCPGRYIAIVAGDTGAVKSSVET
CCCCEEEEEEECCEEECCCCHHHHHHHHEEEEEEECCCCCCCEEEEEECCCCCHHHHHHH
GCRIGGEMLVDSFVLASVHPDVIPALGGAPEDASINALGVIETCTSASCILAADAAAKAA
HHHCCHHHHHHHHHHHHCCCCHHHHCCCCCCCCCEEEEEEEECCCCCCEEEEECCCCCHH
QVHLLEIRFAAGLAGKAFVVMTGDVSSVQAAVEAGVAGVGESGPVLSHVVIPSPSEGLKA
EEEEEEEEEECCCCCCEEEEEECCHHHHHHHHHHCCCCCCCCCCEEEEEECCCCCCCCEE
RIL
ECC

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