PDB | 1xp5 - MemProtMD

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.

rabit, membrane protein, hydrolase-hydrolase inhibitor complex, ca2+-atpase, at2a1, p-type atpase, aluminium fluoride, hydrolase, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG

You must enable JavaScript to view the full MemProtMD site.

See also