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Hi Seema,
You can also have a look at https://www.caver.cz/ they´ve done a great job
with the CAVER program to calculate, analyze and visualize channels and
tunnels in macromolecules.
Best wishes,
Javier
On Sat, Jun 15, 2019 at 7:57 PM Seema H Irani
wrote:
>
> I was wondering if anyone could
Dear all,
I just wanted to remind you that the closing date for the available
postdoctoral position in my lab is coming up in a few days (24 June, 2019).
Best wishes,
Nicholas
From: Nicholas M I Taylor
Date: Friday, 7 June 2019 at 11.04
To: CCP4 bulletin board
Subject: Cryo-EM postdoc
Hello All,
I am solving a X-ray crystal structure of protein-DNA complex at 2.3 Angs.
In my structure, it seems like the the duplex DNA is bound in two different
conformations, and both the conformations are occupied in same density. I
wish to know how to refine the alternative conformations of
