PDB | 6ps1 XFEL beta2 AR structure by ligand exchange
XFEL beta2 AR structure by ligand exchange from Alprenolol to Timolol.
Original publication
copyrightData provided by Research Collaboration for Structural Biology, Nakane, T., Moraes, I., Stauch, B., Joti, Y., Zatsepin, N., Li, C., Weierstall, U., Iwata, S., Han, G.W., Tono, K., Nango, E., Ishchenko, A., Cherezov, V., Tanaka, R., Gati, C., Shiriaeva, A., Batyuk, A., Liu, W. , provided free of copyright via the Protein DataBank. View original data or read license terms.
Simulation 6ps1_default_dppc
Images
The following pre-rendered images show: distortions of the lipid bilayer, averaged across the entire simulation; positions of lipids in a representative snapshot of the simulation and contacts between lipids or solvent and the protein in either cartoon or surface representation. Rendering is performed using VMD's Tachyon renderer.
Distortions
Distortions show the average surface formed by lipid phosphate beads over the final 800 ns of simulation time. Red indicates a thinning of the bilayer (compared to bulk thickness), whilst blue indicates thickening.
Lipids
Coarse-grained lipids are shown with glycerol beads in yellow, phosphate beads in red and choline beads in blue. Atomistic lipids are coloured according to the CPK standard.
Contacts
Contacts show the average occupancy of the selected group within 6 Å of the protein over the final 800 ns of simulation time. Use the buttons below to select a representation.
Data Download
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Snapshots
6ps1_default_dppc-ready.pdb
Starting structure used for simulations.
6ps1_default_dppc-atomistic.pdb
Atomistic snapshot created with CG2AT.
6ps1_default_dppc-coarsegrained.pdb
Coarse-grained snapshot (MARTINI representation).
6ps1_default_dppc-distortions.pdb
Distortions (membrane surface representation) in PDB format.
Structures with contacts
6ps1_default_dppc-head-contacts.pdb
Atomistic structure with headgroup contacts as temperature factors.
6ps1_default_dppc-tail-contacts.pdb
Atomistic structure with acyl tail contacts as temperature factors.
6ps1_default_dppc-solvent-contacts.pdb
Atomistic structure with solvent contacts as temperature factors.
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6ps1_default_dppc.mpmd.finalframe.atomistic.pdb
4.1 MB, PDB Format
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Polypeptide chains
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