Hi all,
When I place new secondary structural elements (in both 0.8.1 and 0.8.2), the default B-factors are weirdly low, and not the same as the default temperature factor for new atoms (which I typically have set at 50, or manually set to the mean B for the current structure). I don't recall this always being the case, so I guess it is a bug?
For example, the default B-factors of atoms in a helix placed with "Place helix here" are all 1.0, which is rather too low in most cases, and can cause annoyances with refinement if differing greatly from the surrounding residues.
When placing strands, the default B-factors for each residue vary (which is strange in itself) between about 5 and 10.
Cheers,
Oliver.
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