Dear All,
When we by Coot open the PDB fle and the mtz file from the same refinement, the
protein backbone (and the sidechains) and the electron density always fit
automatically. Will you please tell me the mechanism of the Coot how the PDB
file automatically fit the mtz file in its graphical window?
Suppose I have a PDB file and a mtz file (PDB file from protein A, mtz file
from protein B, which is a homology protein of protein A) which are not from
the same refinment (thus not fit automatically in Coot), will you please tell
me what modification I should make on the files in order to have the Coot to
fit the protein bakbone (and the sidechains) and the electron density?
I am looking forward to getting your reply.
Smith
