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.
major facilitator superfamily, multidrug resistance, proton transport, mfs transporter, drug proton antiporter, transport protein, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG
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