[ccp4bb] Instruct-ERIC workshop on Nanobodies for Structural Biology

Dear Nanobody user, The Steyaertlab organises the second Nanobody4Instruct Training Course  from 8 to 17 January 2023 in Brussels. The workshop is devoted to the hands-on discovery of nanobodies f

Re: [ccp4bb] how to swap chain IDs

m:* Folmer Fredslund *Subject:* [ccp4bb] how to swap chain IDs *Date:* Monday, December 7, 2020, 19:44 *To:* Christian GALICIA *Cc:* CCP4BB@jiscmail.ac.uk Dear Christian What exactly are you trying to accomplish? I don't quite follow why you would expect the atom positions to change? Unl

[ccp4bb] how to swap chain IDs

aking chain A not to be at the beginning of the sequence. I would appreciate if you would suggest a good way to achieve this. The structure is otherwise finished and will no go any other rounds of refinement. Thanks Christian -- *Christian Galicia* E-mail: cgali...@vub.be <mailto:cgali..

Re: [ccp4bb] ligand bound to only one chain in the crystal

27, 2020, 12:55 *To:* CCP4BB@JISCMAIL.AC.UK; Christian GALICIA Hi Christian One of our proteins crystallizes always as non-crystallographic dimer. We occasionally find inhibitors bound to a second non-canonical site. Usually, the inhibitors bound to the second binding sites are sufficiently

[ccp4bb] ligand bound to only one chain in the crystal

sence of the ligand or its biological role questionable, and give any examples of similar cases you might be aware of. Thank you. -- *Christian Galicia* Post Doctoral Scientist E-mail: cgali...@vub.be <mailto:cgali...@vub.be> #