Michael,
I think something crudely resembling what you are asking can be done
with Chimera.
Load your two PDBs and run matchmaker
Tools Structure Comparison MatchMaker
In the dialog box that appears, under matching, there is a box that is
ticked by default iterate by pruning long atom
Dear all,
The python version coot has two nicely made toolbars. I can change the
position or get rid of one of them by going to the preferences. In the
current wide screen dominant world, the other toolbar takes too much
precious horizontal space. Is there a way that I can make it vertical?
Hi All,
A very happy new year to everyone. I am beginning to purify a
novel kinase and was wondering if there's a standard protocol / method
that can be utilized to begin purification of a kinase. I am new to
the field of kinases and would appreciate any help with respect to the
