> Dear Crystallographers, > > is there a ccp4 program--or otherwise--which can compute ca-ca > distances of corresponding residues between two superposed structures? You mean to produce something like this? http://xray.bmc.uu.se/usf/pics/distplot_1chr.gif That can be done with LSQMAN - http://xray.bmc.uu.se/usf/lsqman_man.html#S65 Of course, there are lots of other interesting metrics and plots to assess structural differences between two models - http://xray.bmc.uu.se/usf/lsqman_man.html#H17 One of my favourite ones is the CD plot, for comparing multiple models, which looks a bit like a gel: http://xray.bmc.uu.se/usf/pics/cdplot_1ldn.gif For other options, see http://xray.bmc.uu.se/usf/lsqman_man.html#H19 --DVD ****************************************************************** Gerard J. Kleywegt http://xray.bmc.uu.se/gerard mailto:[log in to unmask] ****************************************************************** The opinions in this message are fictional. Any similarity to actual opinions, living or dead, is purely coincidental. ****************************************************************** Little known gastromathematical curiosity: let "z" be the radius and "a" the thickness of a pizza. Then the volume of that pizza is equal to pi*z*z*a ! ******************************************************************