Hi Peer,
If I understand you correctly you are saying that you do not know what
substance may be in the density; then perhaps you only need to extend by
an extra atom to create a new kind of symmetrical molecule that will fit
the density?
BW,
D
On 03/06/2021 11:55, SHEPARD William wrote:
Hi Peer,
Have you tried to model the hydroxyl O1 disordered at the carbonyl
position? Check the H-bonding pattern to the end groups, this might give
some clues.
Cheers,
Bill
Le 03/06/21 12:50, « Peer Mittl » <mi...@bioc.uzh.ch> a écrit :
I'm struggling with the electron density shown in the attachment. The
substance does not seem to come from the crystallization condition nor
>from the mounting buffer. The 1.6 A maps are rather clear, because the
compound binds into the hydrophobic core, which seems to be loosely
packed.
-Peer
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--
Dom Bellini, Xray Crystallography Facility (1S205)
MRC Laboratory of Molecular Biology
Francis Crick Avenue
Cambridge Biomedical Campus
Cambridge CB2 0QH
Phone 01223 267839
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