[Proteopedia] Structural alignment?

[Dan Bolser]

Hi all,

If I have two structures for which I have a pre-computed alignment,
can I load both into Jmol and apply the appropriate rotation /
transformation matrix to show them in alignment?

This would be a really cool way to demonstrate protein structure
evolution or functional divergence, for example.

I searched PP for the term 'alignment', but I didn't find any examples
of molecular scenes showing superimposed structures. Am I just being
dumb, or has this feature yet to be implemented in PP / Jmol?


Cheers,
Dan.