MemProtMD simulation of Structural basis of a novel proton-coordination type in an F1Fo-ATP synthase rotor ring in a lipid bilayer at both coarse-grained and atomistic respresentation, including both file download and analysis. Classification based on PDB 2x2v.
hydronium ion, membrane protein, ion binding pocket, hydrogen ion transport, transmembrane, c-ring rotor, ion transport, cf(0), atp synthesis, bacpe, membrane, atpl, transport, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG
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