PDB | 2moz - MemProtMD

MemProtMD simulation of Structure of the Membrane Protein MerF, a Bacterial Mercury Transporter, Improved by the Inclusion of Chemical Shift Anisotropy Constraints in a lipid bilayer at both coarse-grained and atomistic respresentation, including both file download and analysis. Classification based on PDB 2moz.

q56446, psi-biology, membrane protein, membrane protein structures by solution nmr, structural genomics, mormo, mpsbynmr, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG

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