It is tricky, but maps can work.
My procedure was:
Extend map file to P1
Put a dummy "atom" at the position you feel is about in the centre of
the molecule density.
Make a mask around this atom with a radius of nA which you feel is big
enough to cover most of your molecule.
Use this mask to m
Heidi Schubert wrote:
Hi
I would like to convert a map into SFs to use for molecular replacement.
Read on if you think you can help.
I have a 3.7A MAD data set and a few 30% similar homology models for
crystal in i222 space group. The combination of the two pieces of
information generated
Hi
I would like to convert a map into SFs to use for molecular replacement. Read
on if you think you can help.
I have a 3.7A MAD data set and a few 30% similar homology models for crystal in
i222 space group. The combination of the two pieces of information generated
solvent flattened phases
