Dear all, I have a 2.6 angstrom structure, which has 10 molecules in the ASU. I have modelled approx 200 water molecules. They fit spherical density nicely and make suitable contacts with the protein. The only problem is nearly every single water molecule has a lower B-factor than the protein atoms they coordinate. E.g protein atoms could be 30/40 while water is 16 angstrom^2.
Does anyone have a suggestion as to why, and whether there are some things I should be trouble shooting? Kind regards, Kyle ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 This message was issued to members of www.jiscmail.ac.uk/CCP4BB, a mailing list hosted by www.jiscmail.ac.uk, terms & conditions are available at https://www.jiscmail.ac.uk/policyandsecurity/
