Calculating the Wilson B at that resolution becomes a bit iffy. So I would be a
bit careful with drawing any conclusions from it. We have the numbers
calculated by sfcheck for the pdb_redo databank.
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Van: amit sharma<mailto:00000d1d6aa5c57b-dmarc-requ...@jiscmail.ac.uk>
Verzonden: zaterdag 15 oktober 2016 16:38
Onderwerp: [ccp4bb] Wilson B-factors recorded for all PDB's to 3.5Å
What is the average Wilson B-factor for all single crystal protein structures
deposited in PDB at 3.5Å? Is there any software or a publication which could
provide such an estimate?