On 18/07/2023 19:09, Radford, Katelyn M. (Kate) wrote:
Hi all,
I'm trying to fit a model into a low resolution (5.88 Å) EM density.
When I refine in Phenix and Coot, the default settings fit all atoms
into the density, including side chains. While this would be great if
I had a sub-3 Å
Hi all,
I'm trying to fit a model into a low resolution (5.88 Å) EM density. When I
refine in Phenix and Coot, the default settings fit all atoms into the density,
including side chains. While this would be great if I had a sub-3 Å structure,
for a low-res structure it means that I have a ton
