Re: [ccp4bb] Incorrect Structure in the PDB

Hi Trevor, I think you should also email the authors of the key paper in your field that you mention. They should be told that the structure they used to create the model of the mechanism was incorrectly interpreted and should have the opportunity to write a correction to their paper. Best re

[ccp4bb] Fwd: question about calculating electrostatic potentials

Dear CCP4 users, I have a question about protein electrostatic surfaces. We used Pymol to calculate electrostatic surfaces of several protein structures. Is there a way to calculate the percent of surface that is red, or the area of surface that is red, so that we can quantitatively compare th

[ccp4bb] Chicago Symposium in Honor of the International Year of Crystallography

ink: http://doodle.com/qzuswpz2qpzy7dgm We hope to see you all there! -Constance Jeffery Associate Professor Dept. Biological Sciences UIC