Usually the output of chainsaw is used as the input for MR - and the MR
search will add the crystal information. If you are sure your model is
correctly placed in your cell you can use pdbset with keyword cell a b c
etc and that will outtput CRYST1 and SCALE cards.
Eleanor
On 12/22/2011 08:44 AM, SUBSCRIBE CCP4BB Huo tong wrote:
Hello everyone:
I am dealing with a MR issue. To modify the model to my own target protein, I
use the program Chainsaw provided in the CCP4 suite instead of manually
mutating the residues one by one. After that, I want to run the Refmac5, but
the program failed with the info:
Input coordinate does not have CRYST card
Check the input coordinate file
===> Error: Input coordinate file is not complete
I wonder if the output file of the Chainsaw can be the input of other programs
like Refmac5, or if the Chainsaw changes the file properties which leads to be
an incomplete file.
I am looking forward to any advices!
