MemProtMD simulation of Crystal structure of the SR CA2+-ATPase with MGF4 in a lipid bilayer at both coarse-grained and atomistic respresentation, including both file download and analysis. Classification based on PDB 1wpg.
rabit, membrane protein, hydrolase-hydrolase inhibitor complex, at2a1, had fold, p-type atpase, hydrolase, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG
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