HI all. I am solving protein structure with 2.16A resolution. There are two chain in an asymmetric unit. While submitted to PDB validation server, i could see few ligand bond -length and -angle outlier. Coot doesn't have any module that can help me with these as per my best understanding. Kindly find the image of relevant details attached herewith.
Can somebody suggest me how to fix them? Sincerely, -- Vipul Panchal Senior Research Fellow, Respiratory disease and biology, CSIR-IGIB (M)-9540113372
