MemProtMD simulation of Structure Of The (Sr)Ca2+-ATPase E2-AlF4- Form in a lipid bilayer at both coarse-grained and atomistic respresentation, including both file download and analysis. Classification based on PDB 1xp5.
p-type atpase, ca2+-atpase, membrane protein, aluminium fluoride, hydrolase, hydrolase-hydrolase inhibitor complex, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG
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