Hi,
for the past few weeks we have been trying to use the PDB-redo server to improve our refinement of two different structures. We usually use PHENIX. Consistently PDB-REDO gives much better stats (Rfree <025 vs 0.28 with PHENIX) BUT the resulting electron density maps are clearly worse. It looks warped. I was curious if somebody has had a similar experience or if there is something particular I need to do when viewing the maps in COOT.
Thank you,
Florian
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