MemProtMD simulation of E.coli Multidrug/H+ antiporter MdfA in outward open conformation in a lipid bilayer at both coarse-grained and atomistic respresentation, including both file download and analysis. Classification based on PDB 6gv1.
drug proton antiporter, mdfa, ecoli, mfs transporter, transport protein, major facilitator superfamily, proton transport, multidrug resistance, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG
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