MemProtMD simulation of S. aureus pepG1 NMR solution structure in a lipid bilayer at both coarse-grained and atomistic respresentation, including both file download and analysis. Classification based on PDB 7ns1.
sprg1 product, staa8, solution structure, pepg1, q2fwu9, toxin, s. aureus, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG
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