Joe Cockburn wrote:
Dear BB,
We are trying to solve the structure of a complex between two proteins. We
have two crystal forms of the complex, and a partial MR solution in each.
We now want to average the density between these two forms to improve the
maps, using DMMULTI. However, there are a cou
Dear BB,
We are trying to solve the structure of a complex between two proteins. We
have two crystal forms of the complex, and a partial MR solution in each.
We now want to average the density between these two forms to improve the
maps, using DMMULTI. However, there are a couple of things I don't
throw them away afterwards? Only
use the phase information (and fom's) from averaging for the next cycle. This
approach has made wonders for us again and again.
Fred.
> Message du 16/10/09 17:34
> De : "Pete Meyer"
> A : CCP4BB@JISCMAIL.AC.UK
> Copie à :
> Ob
In the first cycle DMMULTI calculates solvent masks for the two crystals. Does
it continously improve these masks or stick to the initial one ?
If it acts like DM, then it updates it (using default options). But on
the other hand, DMMULTI doesn't appear to to support SOLMASK UPDATE
keywords.
Dear CCP4 users,
I am trying to improve MR phases using multi-crystal averaging in DMMULTI.
First crystal has 3 fold NCS , 5A resolution and the second crystal no NCS
, 4A resolution.
I ask for your advice concerning two issues ;
In the first cycle DMMULTI calculates solvent masks for the two cr
