Hi,
Looks like you have some density for same conformation as in A chain.
It could be you have two (or more) conformations for some parts of the
structure in MolB. It is often tricky to sort out when you have two
conformations for residues and map is ambiguous (and at 2.8A).
I would rigid b
Not much idea.
I tend to build small amounts at the termini of your current model using
the better model as a guide then re-refine and hope you can keep going..
Eleanor
On 2 October 2017 at 15:42, Vikram Dalal wrote:
> Hi all,
>
>
> I am solving a protein data of 2.6 A. It has two monomers in A
