Structure analysis

Structure of the S. cerevisiae phosphatidylcholine flippase Dnf1-Lem3 complex in the apo E1 state

Electron Microscopy
3.1Å resolution
Assembly composition:
hetero dimer (preferred)
Entry contents: 2 distinct polypeptide molecules

Assemblies

Assembly 1 (preferred)
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Multimeric state: hetero dimer
Accessible surface area: 54487.28 Å2
Buried surface area: 12335.38 Å2
Dissociation area: 4,861.49 Å2
Dissociation energy (ΔGdiss): 60.09 kcal/mol
Dissociation entropy (TΔSdiss): 15.87 kcal/mol
Symmetry number: 1
PDBe Complex ID: PDB-CPX-247687

Macromolecules

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Chain: B
Length: 414 amino acids
Theoretical weight: 47.49 KDa
Source organism: Saccharomyces cerevisiae S288C
Expression system: Saccharomyces cerevisiae S288C
InterPro: CDC50/LEM3 family

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