PDB | 5aw7 - MemProtMD

MemProtMD simulation of Kinetics by X-ray crystallography: Rb+-substitution of bound K+ in the E2.MgF42-.2K+ crystal after 11.3 min in a lipid bilayer at both coarse-grained and atomistic respresentation, including both file download and analysis. Classification based on PDB 5aw7.

phosphoprotein, membrane protein, k+ binding, kinetics, phosphate analogue, c4ix13, hydrolase-transport protein complex, atp-binding, ion transport, ion pump, hydrolase, q4h132, atpase, squac, nucleotide-binding, haloacid dehydrogenease superfamily, q70q12, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG

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