gt; Usually, fo-fc is the best way to show.
>
>
> best,
>
>
> --
> chenzhonghao...@163.com
>
>
> *From:* raj kumar
> *Date:* 2017-12-19 13:07
> *To:* CCP4BB
> *Subject:* [ccp4bb] Electron density map for publications
> Hi
> W
2-19 13:07
*To:* CCP4BB
*Subject:* [ccp4bb] Electron density map for publications
Hi
Which electron density map (fo-fc or 2fo-fc) should I use for representing
the density of the bound ligand?
Thanks
Raj
Dear Raj,
Usually, fo-fc is the best way to show.
best,
chenzhonghao...@163.com
From: raj kumar
Date: 2017-12-19 13:07
To: CCP4BB
Subject: [ccp4bb] Electron density map for publications
Hi
Which electron density map (fo-fc or 2fo-fc) should I use for representing the
density of the
http://journals.iucr.org/d/issues/2013/02/00/index.html
Best, BR
From: CCP4 bulletin board [mailto:CCP4BB@JISCMAIL.AC.UK] On Behalf Of raj kumar
Sent: Monday, December 18, 2017 8:37 PM
To: CCP4BB@JISCMAIL.AC.UK
Subject: [ccp4bb] Electron density map for publications
Hi
Which electron
Hi
Which electron density map (fo-fc or 2fo-fc) should I use for representing
the density of the bound ligand?
Thanks
Raj
Tassos is absolutely right. While it's unlikely that many subscribers
of the ccp4bb today suffer the indecency of checking their mailbox over
4kbps flaky modem connection (also known as wishful staring at the
progress bar), it still seems pointless to distribute hundreds of
megabytes into mailboxe
hi -
my two cents:
1. I am puzzled to see only positive and no negative density in the
picture
2. I would contour difference maps at 3.5 in general for significant
features
3. why is the 2fofc 'heavily biased' ? Its a 2mFo-DFc map presumably,
and lots have been said about these maps not bei
I agree with Artem. I also don't think you have a register problem.
All of the residues show typical 2fofc density for their types,
especially considering the 3A data. The disappearing act of the asp
carboxyl is typical of solvent exposed aspartates. Assuming the
register is correct, you ha
uild as if
the sand were stone"
Jorge Luis Borges
_
From: CCP4 bulletin board [mailto:ccp...@jiscmail.ac.uk] On Behalf Of Mike
England
Sent: Thursday, August 20, 2009 7:24 PM
To: CCP4BB@JISCMAIL.AC.UK
Subject: [ccp4bb] electron density map
Hi all,
I will appreciate the comments
