MemProtMD simulation of X-Ray Structure of apo-EleNRMT in complex with two Nanobodies at 4.1A in a lipid bilayer at both coarse-grained and atomistic respresentation, including both file download and analysis. Classification based on PDB 7qji.
slc11, nramp-related mg2+ transporter, nanobody complex, membrane protein, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG
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