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Since I started this arguement let me supply my own definitions and
perhaps supply a little more clarity
We like DM's solvent flattening mask however, I think it could be improved.
It is after all starting from a very poor map.
In our hands automasking of NCS molecules fails.
(even in another example where we have quite a reasonable starting point).
As I said the multimer approach to pure ncs whereby a sphere is drawn at
the centroid works pretty well in several examples. So an NCS mask we do not
My question is how to improve the orginal DM solvent mask.
My thoughts were if we apply the ncs matrix to the cell and
superimpose and average.
As more than one person pointed out this would avergae non-identical things.
True so they would hopefully cancel or at least stay noisey.
However, for the asu it should average monomer A onto monomer B and as it
is pure NCS, monomer B onto A . Thus monomer A and monomer B should rise
from the noise at least a little. Hopefully generating a better protein
solvent boundary and thus a better intial solvent flattening mask.
This is my definition of maskless averaging. We make no assumption about
the extent of monomer A or monomer B. Of course it is a one shot deal, we
do not recycle phases etc.
James H. Naismith | Research mailto:firstname.lastname@example.org
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- Re: Masking
- From: "Eleanor J. Dodson" <firstname.lastname@example.org>