MemProtMD simulation of Structure of AdiC(N101A) in the open-to-out Arg+ bound conformation in a lipid bilayer at both coarse-grained and atomistic respresentation, including both file download and analysis. Classification based on PDB 3ob6.
5+5 inverted repeat, membrane protein, amino acid antiporter, ecoli, arginine, transmembrane antiporter, adic, membrane, apc-t, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG
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