t; 19 1205 0.0062 FMN
>
> (numeric columns are ranking; count; frequency)
> No electron density, sorry.
> Clearly I should be adding more glycerols.
>
> Phil Jeffrey
> Princeton
>
> *From:* CCP4 bulletin board [CCP4BB@JISCMAIL.AC.UK] on behalf of 孙庆祥 [
> baby_ten.
letin board [CCP4BB@JISCMAIL.AC.UK] on behalf of 孙庆祥
[baby_ten...@163.com]
Sent: Tuesday, May 21, 2013 3:29 PM
To: CCP4BB@JISCMAIL.AC.UK
Subject: [ccp4bb] list/library of most commonly co-crystallized
ligands/solvents and/or their electron density shapes
hi all,
Sorry if this has been asked befo
.
-Original Message-
From: CCP4 bulletin board [mailto:CCP4BB@JISCMAIL.AC.UK] On Behalf Of ???
Sent: Tuesday, May 21, 2013 12:30 PM
To: CCP4BB@JISCMAIL.AC.UK
Subject: [ccp4bb] list/library of most commonly co-crystallized
ligands/solvents and/or their electron density shapes
hi all,
Sorry if this
hi all,
Sorry if this has been asked before. I wonder if there is an list or library of
most commonly co-crystallized ligands(or solvent molecules) available? Better
if the electron density maps of the ligands are also shown with different
resolutions. That could help a lot for an inexperience
