Indicate what you want to display in your molecular representation using the selection options of the GPCRmd Viewer.
You can choose one of the selections we propose or define a new one (Customized selection option) using the NGL selection language.
Protein residues can be indicated as generic GPCR residue numbers (Ballesteros-Weinstein or GPCRdb structure-based numbering).
Visualization and trajectory sharing powered by NGL Viewer and MDsrv.
The hydrogen bonding network has been generated using Flare Plots, powered by R. Fonseca and A. J. Venkatakrishnan.
Mutant and variant information obtained from GPCRdb and gnomAD.
Left button hold and move: rotate camera around center.
Left button click: pick atom or distance.
Middle button hold and move: zoom camera in and out.
Middle button click: center camera on atom.
Right button hold and move: translate camera in screen plane.
For more information, see the docs.
- Trajectory 12175
- Trajectory 12176
- Trajectory 12177
- Trajectory 12178
- GetContacts criteria
- Wernet Nilsson criteria (MDTraj)
- Salt bridges
- Van der Waals
- Water bridges
- Extended water bridges
- Interacting pairs
- Current frame
|Show Polar residues|
Show waters within
|Å of protein|