Filip Van Petegem wrote:
>
> While trying to perform some docking experiments with crystal structures
> into cryoEM maps, I found that some deposited EM maps are not at the
> right size relative to crystal structure coordinates. The problem is
> independent of the graphics program used (e.g. VMD, chimera, pymol all
> show the EM map as too small).
>
> Is there any straightforward way to get the map to the right scale,
> using information somehow hidden in the map header?
>
You can do this this in Coot using
(scale-cell imol sc_u sc_v sc_w)
You can then export the (CCP4-format) map.
Paul.
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