PiPEs present author-designed
rotatable 3D molecular structure views.
Each button shows a different view, accompanied by an explanation
and color key.
Because PiPEs are within Protein Explorer, the user can move
seamlessly into self-directed exploration of any view, then
back into the formal presentation.
Snapshot of a PiPE on a surprising, domain-swapped antibody structure.
Feedback to Eric Martz.