> 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: "
Refmac has BOG: beta octylglucoside Will that do? Paul.
