Dear all,
As suggested by most people, we modeled Zn2+ ions coordinated with
three water molecules.
Thanks for everyone’s response.
With best regards,
Sayan Saha
On Fri, Jul 1, 2022 at 8:04 PM Jon Cooper
wrote:
> Hello, I wonder if it is disorder i.e. alternative conformations of the
&g
Dear Sir,
The crystal-to-detector distance was set to 190 mm. Yes, multiple
diffractions seem to be present. We have not yet tried Zanuda on the P1
structure. However, the Rw/Rf of P1 structures are little higher (31/34%).
With best regards,
Sayan Saha.
On Thu, Jul 28, 2022 at 5:22 PM Schreuder
gree. Please find attached two diffraction images.
With best regards,
Sayan Saha.
On Thu, Jul 28, 2022 at 9:41 PM Sayan Saha wrote:
> Dear Sir,
>
> The detector-to-crystal distance was 190 mm. The Oscillation range was 1.0
> degree. Please find attached two diffraction images.
>
Dear Madam,
The data were processed in C2 and P222 independently from the same
diffraction. There are two protomers in the ASU.
With best regards,
Sayan Saha.
On Thu, Jul 28, 2022 at 7:25 PM Eleanor Dodson <
176a9d5ebad7-dmarc-requ...@jiscmail.ac.uk> wrote:
> I cant see how th
Dear Sir,
The Rw/Rf for P22121 structure solution is ~29/32%. For C2 structure
solution, it is a little higher, 32/35%.
With best regards,
Sayan Saha.
On Fri, Jul 29, 2022 at 3:25 PM Andrew Leslie - MRC LMB <
and...@mrc-lmb.cam.ac.uk> wrote:
> Dear Sayan,
>
>
with an
Rw/Rf of 29/32% only. The protein is bound to a ligand (co-crystallization)
for which a clear density can be observed.
Any help and suggestion in this regard would be very helpful.
With best regards,
Sayan Saha
