Hi, Thanks to all for kind replies
I got my output using PHENIX phenix.xtriage filename.sca residues=no.of residues and again thanks Peter Zwart On Wed, Dec 2, 2009 at 12:57 PM, Pankaj Chauhan <pankajimt...@gmail.com>wrote: > 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 > -- Pankaj Chauhan Senior Research Fellow, PhD Scholar Crystallography Laboratory Division of Protein Science & Engg. IMTECH , Chandigarh, INDIA
