On 6/7/19 12:20 AM, Keda Zhou wrote:
> We have a map which reveals how one tail in our structure interacts with its binding partner. However, the resolution of the tail density is not enough to enable us identify the residues. What is the best way for us to present the tail in the structure model (pdb)? Will poly-alanine chain be good to trace the density in our final model?
Yes. Use residue type UNK rather than ALA when depositing.
Paul.
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