I am posting this on behalf of Dr. Janosch Hennig.
Regards,
Pravin
Location: Heidelberg, Germany
Staff Category: Postdoctoral Fellow
Contract Duration: 2 years
Grading: N/A
Closing Date: 29 October 2017
Reference Number:
> Mark J van Raaij
> Dpto de Estructura de Macromoleculas
> Centro Nacional de Biotecnologia - CSIC
> calle Darwin 3
> E-28049 Madrid, Spain
> tel. (+34) 91 585 4616 <+34%20915%2085%2046%2016>
> http://wwwuser.cnb.csic.es/~mjvanraaij
>
> On 11 Apr 2017, at 20:54, Pravinkumar
Dear All,
I am stuck with this problem for 2 months and hope you could help.
We have a 2.1 A dataset for a 380 amino acid long protein. The space group
is I4 (single molecule in asymmetric unit, 48% solvent content) and the
dataset is quite perfect (no obvious pathologies). The protein itself is
Dear CCP4 users,
I am trying to get library description for a ligand having a
pentacoordinated phosphate in it (for modeling a transition state) but
unable to do so as Sketcher in CCP4 programms fails with an error message of
ERROR: nt = 4 for 10
ERRROR: in subroutine CMP_CRD_M
ERRROR: in
Hi to all,
I have crystals which grow as joint crystals i.e two crystals are joined to
one another. I tried to seperate the two and collect dataset but the
resolution is not good( probably I am harming the crystals during
seperation). Also I collected a dataset with the joined crystals in the loop
