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.
membrane protein, ion transport, atp synthesis, transmembrane, cf(0), membrane, transport, c-ring rotor, hydronium ion, ion binding pocket, hydrogen ion transport, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG
You must enable JavaScript to view the full MemProtMD site.