There is a program called FSEARCH in the CCP4 Suite that will dock EM
maps, SAXS envelopes or what have you into a unit cell.
However, I am not aware of any instances where a novel crystal structure
(~4 A or better and no NCS) was solved this way. It is not for want of
trying! I think the la
cient
information available these days that the test could be done (for appropriate
systems).
Mark
-Original Message-
From: Francis E Reyes
To: CCP4BB@JISCMAIL.AC.UK
Sent: Mon, Sep 14, 2009 9:47 am
Subject: [ccp4bb] Using SAXS data for phasing at mediocre resolution.
H
Hi all
I'm looking for anyone who has had (practical) experience using SAXS
data to phase 4.2 A crystals. Please email me.
FR
-
Francis Reyes M.Sc.
215 UCB
University of Colorado at Boulder
gpg --keyserver pgp.mit.edu --recv-keys 67BA8D5D
8AE2 F
