Hi everybody, I am trying to short out to fit a molecule into a density but having problem. It is n-beta-octyl-glucopyranoside into a electron density of my structure. The coordinate of this molecule I got from different from PDB. n-beta-octyl-glucopyranoside was present in the crystallization condition. I named it as "B8G" in the PDB. In COOT under "file:monomer search library" I find "beta-heptyl-glucopyranoside" and named as "B7G". But when I tried to fit B8G in COOT and use "real space refine zone", its not working out but I get the following warning message. "INFO:: using standard CCP4 Refmac dictionary to search for B8G WARNING:: Failed to find restraints for :B8G: "
I appreciate help to overcome this. Sam _________________________________________________________________ Live Earth is coming. Learn more about the hottest summer event - only on MSN. http://liveearth.msn.com?source=msntaglineliveearthwlm
