Hi , In one of my 60mer structure at 3.5 A, , when I run methews in ccp4i, it doesn't show number of molecules in asymmetry above 40, is there any other program which can show all the molecules in assymetric unit. Second problem, for validation of 60mer, i was willing to use Procheck which gives residues in allowed region, additional allowed region, generously allowed region and disallowed region in ramachandran plot. But procheck is not giving any output here in 60mer. Although i could validate the structure using coot and phenix, but they dont give residues in generously allowed region. KIndly give some suggestion and help, Regards,
-- Pankaj Chauhan Senior Research Fellow, PhD Scholar Crystallography Laboratory Division of Protein Science & Engg. IMTECH , Chandigarh, INDIA
