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
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email:
antony.oliver@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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