To answer some queries - crystallisation lost in time - post doc has left
and I am left to do the deposition!. There are lots of PEG fragments built
but that is floating in the solvent..
Distances for N - O1 1.8
O1 - O2 1.7
O2-O3 1.8
A smigeon of difference densities within bonding distance of the N and O1
But like a lot of high res maps there are diff peaks galore; maybe
alternate solvent regiona?? R 10% /13% so it is pretty OK
E
On Mon, 11 Nov 2019 at 10:56, Clemens Vonrhein <vonrh...@globalphasing.com>
wrote:
> Dear Eleanor,
>
> Considering some (potential) very strong model bias here: is the
> difference mFo-DFc map totally flat or just not shown in your picture?
> Does the density come back as such if the three waters are removed?
>
> Cheers
>
> Clemens
>
> On Thu, Nov 07, 2019 at 01:12:14PM +0000, Eleanor Dodson wrote:
> > seen in a high resolution map?
> >
> > There is at least one other similar feature???
> >
> > Eleanor
>
> --
>
> *--------------------------------------------------------------
> * Clemens Vonrhein, Ph.D. vonrhein AT GlobalPhasing DOT com
> * Global Phasing Ltd., Sheraton House, Castle Park
> * Cambridge CB3 0AX, UK www.globalphasing.com
> *--------------------------------------------------------------
>
########################################################################
To unsubscribe from the CCP4BB list, click the following link:
https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1
