MemProtMD simulation of P21 Crystal structure of TamA from Pseudomonas aeruginosa at 2.6 Ang in a lipid bilayer at both coarse-grained and atomistic respresentation, including both file download and analysis. Classification based on PDB 8us1.
omp85, protein translocation, membrane protein, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG
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