Thank you very much to Artem, Lijun, Dale and Paul for giving me great suggestions regarding my earlier query on D to L amino acid residues.
Now one more problem is in same 3 A structure refinement. For those who not remembered my case. I have processed a diffraction data-set at 3 A using XDS. I am using Refmac for refinement. My data is 95.4% of completeness at Signal/noise >=-3. I noticed that in the header of out-put PDB file from Refmac shows 100% completeness. Is it a bug?? May somebody tell me where the problem is? Thanks in advance. yusuf -- Yusuf Akhter EMBL Hamburg c/o DESY, Notkestraße 85, 22603 Hamburg, Germany Quoting Yusuf Akhter <[EMAIL PROTECTED]>: > Hi Everybody, > > I am refining structure of a protein at 3 Angstrom. I am doing model building > in > Coot. > After several rounds of refinement using Refmac when I tried to run PROCHECK > on > my partially build model I found that some of the residues are D-amino > acids. > > How to change these D-amino acids to L-amino acids?? > > Is there any option in Coot for that?? > > > Thanks in advance, > yusuf > > -- > Yusuf Akhter > EMBL Hamburg c/o DESY, Notkestraße 85, > 22603 Hamburg, Germany > ------------------------------------------------- This mail sent through IMP: http://horde.org/imp/
