MemProtMD simulation of Structure of the SLC4 transporter Bor1p in an inward-facing conformation in a lipid bilayer at both coarse-grained and atomistic respresentation, including both file download and analysis. Classification based on PDB 5sv9.
alternating access mechanism, psi-biology, a0a1c7d1b8, sacmi, transcontinental em initiative for membrane protein structure, transport protein, anion exchanger family, structural genomics, boron transporter, temimps, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG
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