MemProtMD simulation of Structure of the S. cerevisiae phosphatidylcholine flippase Dnf2-Lem3 complex in the apo E1 state in a lipid bilayer at both coarse-grained and atomistic respresentation, including both file download and analysis. Classification based on PDB 7ky7.
p4 atpase, phosphatidylcholine flippases, translocase, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG
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