Dear all,

Sorry to come back late, when the discussion is over, with one more remark 
relevant to the bulk solvent modeling.
I've just got a comment by a colleague of mine, Adam Ben-Shem, who kindly 
agreed that I post his message (below) to CCP4bb.

 I think he is completely right saying that the models we discussed were 
relevant to the well-solved structures and practically complete atomic models. 
In the process of structure solution the situation may be different, as he saw 
in his own practice (in particular when solving 80S ribosome).

With best regards,
Sacha Urzhumtsev
Universities of Strasbourg & Nancy

====== message by Adam Ben-Shem ========

I think the discussion of bulk solvent correction should be divided into three 
parts.
Part one - bulk solvent correction for the final model. In this case, the 
physical meaning of the "mask" model is clear and this is obviously the right 
way to apply the correction.

Part two - bulk solvent correction of partial models. These can be models with 
large flexible domains or models coming from bad maps where building is a very 
iterative process. In these cases the physical meaning of the mask model that 
Pavel is so worried about vanishes. In some extreme cases I can imagine that 
"Babinet" bulk solvent correction would be better than the mask model. As I 
told you before I suggest a better solution for these cases and that is to 
calculate the mask for the "mask model" using density modification.

Part three - density modification following refinement. From my own experience, 
for very partial models, phases and FOMs for this procedure should come from 
model alone (without bulk solvent) and let density modification define bulk 
solvent for itself. Bulk solvent correction is still important for the 
refinement process to produce the best model but then the input to density 
modification process should not include bulk solvent correction (and in 
very-very partial models  FOMs should be calculated by old SIGMAA program over 
all reflections and not by refinement program using R-free reflections alone).

Adam



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