Click on a molecular structure below to open a new window with the 3D structure in the Jmol applet.
To change the display of the structure in the Jmol applet, use the Jmol applet's pop-up menu (access via right-click or control-click on the structure). Jmol Help.
To save the coordinate file to your hard drive without opening it, right-click or control-click on the molecular structure link below and choose to Save or Download from the menu that pops up.
To save the coordinate file to your hard drive after opening it in the Jmol applet,
- access the Jmol menu (right-click control-click on the structure)
- choose the top-most menu selection (this is the file name without the ".pdb")
- from the submenu that appears, select the file name
