A key residue of plant ABC transporter modulates access path geometry and phenylpropanoid substrate selectivity
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The input and main output files used for the paper <em><strong>"A key residue of plant ABC transporter modulates access path geometry and phenylpropanoid substrate selectivity"</strong></em> are separated in the different tar files depending the MD stage they belong to. <strong>Content</strong> 00_AlphaFold2: The models predicted from AlphaFold2 01_build_system: The parameters for ATP and the initial pdb file used to build each system 02_minimization: Minimization input files for each variant 03_equilibration: Equilibration input files for each variant 04_long_equilibration: ATP restrained equilibration input files for each variant 05_free_equilibration: Free equilibration input files for each variant 06_production: Free production input files for each variant 07_caver: Caver calculations for each variant and replica 08_transport_tools: Analysis of tunnel networks using TransportTools software 09_tunnel_selection: Selection of the tunnels with widest bottleneck radius to perform CaverDock experiments 10_caverdock: CaverDock calculations for each variant and for each ligand tested 11_membrane_patch: MD simulations for liquiritigenin and POPC membrane only 12_MD_analysis: Calculations of RMSD, RMSF of each system. Calculation of helical parameters for trans-membrane helices 2, 5, 8 and 11 (not for APO). Calculation of X1 and X2 angles for residue N1331 in each variant (not for APO)
