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.
catalytic mechanism, calcium pump, rabit, membrane protein, domain movements, phosphorylation, nonhydrolyzable atp analog, at2a1, nucleotide binding, hydrolase, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG
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