Click here to switch to the map view.

The map label for this gene is eutM [C]

Identifier: 218549356

GI number: 218549356

Start: 2074625

End: 2075179

Strand: Direct

Name: eutM [C]

Synonym: EFER_2024

Alternate gene names: 218549356

Gene position: 2074625-2075179 (Clockwise)

Preceding gene: 218549355

Following gene: 218549357

Centisome position: 45.21

GC content: 50.63

Gene sequence:

>555_bases
ATGTCGCAAGCAATAGGTATTTTGGAACTGACCAGTATCGCCAAAGGCATGGAAACAGGCGATGCCATGTTAAAGAGTTC
CAGTGTGGATTTACTTGTCAGTAAAACCATTTGTCCGGGTAAGTTTTTGTTAATGCTGGGTGGTGATGTTGGCGCAGTTC
AGCAGGCCATTATGACTGGTACAACGCTTGCTGGTGAAATGCTTGTAGATAGTCTGGTTTTGCCCAACATTCACGCCAGT
ATTCTGCCTGCGATTAGTGGACTGAATAGTGTTGAGCAACGCAGTGCTGTTGGGGTGGTGGAAACCTGGAGCGTGGCGGC
CTGCATCAGCGCGGCTGATCGCGCAGTTAAAGCCGCCAATGTCACGCTGGTGCGTGTGCATATGGCATTCGGTATCGGTG
GCAAATGCTACATGGTGGTAGCGGGTGATGTTTCAGATGTTGAGAACGCAGTCACCGTCGCCAGCGAATGTGCCGGGGAA
AAAGGTTTACTGGTTTATCGTTCAGTGATCCCACGTCCCCATGAGGCAATGTGGCGTCAAATGGTGGAGGGATAA

Upstream 100 bases:

>100_bases
ACATTCCTCAGGGAGCGCTGGGAGCGCCCATTCACGCAAGCCATGACGGCATTATCAGCGAAGTTACAGAGCACGCCATT
ACGGTGGTAAGAGGTTAAAC

Downstream 100 bases:

>100_bases
TGGAAAATCAGCCTCAAACTGAACGTATGATTCAGGAATATGTACCTGGAAAACAGGTTACCCTGGCGCATTTGATTGCT
AATCCTGGTAAGGATTTGTT

Product: Propanediol utilization: polyhedral bodies pduT

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
MSQAIGILELTSIAKGMETGDAMLKSSSVDLLVSKTICPGKFLLMLGGDVGAVQQAIMTGTTLAGEMLVDSLVLPNIHAS
ILPAISGLNSVEQRSAVGVVETWSVAACISAADRAVKAANVTLVRVHMAFGIGGKCYMVVAGDVSDVENAVTVASECAGE
KGLLVYRSVIPRPHEAMWRQMVEG

Sequences:

>Translated_184_residues
MSQAIGILELTSIAKGMETGDAMLKSSSVDLLVSKTICPGKFLLMLGGDVGAVQQAIMTGTTLAGEMLVDSLVLPNIHAS
ILPAISGLNSVEQRSAVGVVETWSVAACISAADRAVKAANVTLVRVHMAFGIGGKCYMVVAGDVSDVENAVTVASECAGE
KGLLVYRSVIPRPHEAMWRQMVEG
>Mature_183_residues
SQAIGILELTSIAKGMETGDAMLKSSSVDLLVSKTICPGKFLLMLGGDVGAVQQAIMTGTTLAGEMLVDSLVLPNIHASI
LPAISGLNSVEQRSAVGVVETWSVAACISAADRAVKAANVTLVRVHMAFGIGGKCYMVVAGDVSDVENAVTVASECAGEK
GLLVYRSVIPRPHEAMWRQMVEG

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: 19103; Mature: 18971

Theoretical pI: Translated: 5.18; Mature: 5.18

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

2.2 %Cys     (Translated Protein)
5.4 %Met     (Translated Protein)
7.6 %Cys+Met (Translated Protein)
2.2 %Cys     (Mature Protein)
4.9 %Met     (Mature Protein)
7.1 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MSQAIGILELTSIAKGMETGDAMLKSSSVDLLVSKTICPGKFLLMLGGDVGAVQQAIMTG
CCCCCHHHHHHHHHCCCCHHHHHHHCCCCEEEEECCCCCCEEEEEECCCHHHHHHHHHHC
TTLAGEMLVDSLVLPNIHASILPAISGLNSVEQRSAVGVVETWSVAACISAADRAVKAAN
CHHHHHHHHHHHHCCCCHHHHHHHHHCCCHHHHHHHCCHHHHHHHHHHHHHHHHHHHHCC
VTLVRVHMAFGIGGKCYMVVAGDVSDVENAVTVASECAGEKGLLVYRSVIPRPHEAMWRQ
EEEEEEEEECCCCCEEEEEEECCHHHHHHHHHHHHHHCCCCCEEEEHHHCCCCHHHHHHH
MVEG
HHCC
>Mature Secondary Structure 
SQAIGILELTSIAKGMETGDAMLKSSSVDLLVSKTICPGKFLLMLGGDVGAVQQAIMTG
CCCCHHHHHHHHHCCCCHHHHHHHCCCCEEEEECCCCCCEEEEEECCCHHHHHHHHHHC
TTLAGEMLVDSLVLPNIHASILPAISGLNSVEQRSAVGVVETWSVAACISAADRAVKAAN
CHHHHHHHHHHHHCCCCHHHHHHHHHCCCHHHHHHHCCHHHHHHHHHHHHHHHHHHHHCC
VTLVRVHMAFGIGGKCYMVVAGDVSDVENAVTVASECAGEKGLLVYRSVIPRPHEAMWRQ
EEEEEEEEECCCCCEEEEEEECCHHHHHHHHHHHHHHCCCCCEEEEHHHCCCCHHHHHHH
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