You will need to add the "link" line to the PDB file so the software recognises
the covalent bond.
See the pdb file for 6U6K
Hope this helps
J
From: CCP4 bulletin board On Behalf Of Jiang Xu
Sent: Thursday, 7 July 2022 10:15 AM
To: CCP4BB@JISCMAIL.AC.UK
Subject: [ccp4bb] circular peptide stru
Hello everyone,
I have a peptide that forms a peptide bond between the N terminal and C
terminal. I used X-ray crystallography to solve the structure and found
the N and C terminals are pretty close to each other with extra electron
densities clearly showing that they form a peptide bond. Howev
Dear all
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Hi Carmien,
It appears to me that the dewars in your first link are those made by
Taylor Wharton. You can do a search with that name and hopefully find less
expensive options. We've used them for many years and they are good.
Another one, you could try, is VME https://mvebio.com/aluminum-dewars/
We
