MemProtMD simulation of Structure of the (SR)Ca2+-ATPase Ca2-E1-AMPPCP form in a lipid bilayer at both coarse-grained and atomistic respresentation, including both file download and analysis. Classification based on PDB 1t5s.
calcium pump, membrane protein, nonhydrolyzable atp analog, nucleotide binding, catalytic mechanism, phosphorylation, domain movements, hydrolase, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG
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