Turn the molecule to whatever orientation you would prefer by
dragging your mouse across the molecule. To zoom, hold the control key down as you drag your mouse.
Edit the fields below, where you have access to
position and existance of all the elements in the molecule.
To change elements: Delete or add lines;
To move elements: Adjust their position (in angstroms);
Click DISPLAY THE MOLECULE to display changes;
Data from the Protein Data Base (.pdb) at http://www.pdb.org/pdb/ligand/ligandsummary.do?hetId=ATP