[phenixbb] Rotamer Selection in Low Resolution Data

Antony Oliver Antony.Oliver at sussex.ac.uk
Wed Jun 18 08:39:02 PDT 2014


Dear Crystallographic Community,

Apologies for the cross-posting, but I *do* routinely use programs from all three software packages.

I find myself refining a relatively low resolution structure (3.5 Angstrom) - with 8 molecules in the asymmetric unit.
Is there a *simple* automated way to place “optimal-fit to electron density" side-chain rotamers into my model?
Preferably in an NCS-independant manner?

With thanks,
Antony.

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Dr Antony W Oliver
Senior Research Fellow
CR-UK DNA Repair Enzymes Group
Genome Damage and Stability Centre
Science Park Road
University of Sussex
Falmer, Brighton, BN1 9RQ
- - - - - - - - - - - - - - - - - -
email: antony.oliver at sussex.ac.uk<mailto:antony.oliver at sussex.ac.uk>

tel (office): +44 (0)1273 678349
tel (lab): +44 (0)1273 677512

http://www.sussex.ac.uk/lifesci/oliverlab
http://tinyurl.com/aw-oliver
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