Hi Sasha - you can use 3DNA: http://x3dna.org/; http://w3dna.rutgers.edu/
HTH, val
On 21 October 2014 20:53, Sasha Pausch wrote:
> Hello CCP4bb,
>
> May I know how can we calculate or use any server which can calculate the
> overall bend in a DNA (crystal structure)?
>
>
Sorry for the off topic, was wondering if anyone could help us out with
this:
We have been using a reliable supplier for synthetic oligonucleotides.
Recently, we started to order oligos that we use most often on a large
scale (10-umol), always RP-HPLC purified, oligos come lyophilised as white
po
Hi Theresa,
I think you have to be very careful with NMR of homo-oligomers, even if
they’re small proteins: the NMR model/structure (backbone only) of a small
integral membrane kinase was a huge effort -
http://www.ncbi.nlm.nih.gov/pubmed/19556511
but is very different from the recently published
Hi Sonali,
You could try wide-search MR:
https://portal.sbgrid.org/d/apps/wsmr/
Best of luck,
val
On 20 June 2012 19:13, sonali dhindwal wrote:
> Dear All,
>
> I am working on a protein for last so many years and for which i have got
> crystal now in a tray which i kept 1 years ago. It diffra
