Molecular dynamics simulation data of rat phenylalanine hydroxylase (rPAH) tetramer
Description
Raw data of molecular dynamics simulations of rat phenylalanine hydroxylase (T22-K450) tetramer. Missing residues were rebuilt using Modeller. Metal site was parameterized using MCPB.py in AmberTools. Simulation starts from the crystal pose (PDB: 5DEN).
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The manuscript of analysis based on these simulation is still in preparation. After the paper is accepted, I will change this dataset to open access. Before that, anyone who is interested in this dataset please contact me.
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