Dear colleagues,
I am seeking a person to work on crystallographic structure
determination of proteins involved
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Pankaj Chauhan wrote:
Hi all,
In one of my 2.52 A structure, which is dimeric, the R-factor is 21.4 and
free-R is 29.3. I have tried all ways to reduce the free-R including TLS
(even by defining the number of TLS group per chain), but still factors are
not getting reduced. Even i have tried some
Paul will have to answer re 20 NCS operators in coot..
But you dont need to generate the operators yourself.
If you have a master coordinate set with all 20 copies you can use coot
to build one into the average map, then generate all the others by
asking to match chain A to B, A to C etc.. wi
Hi:
I tried to run arp/warp using the gui. My original mtz file (space
group p222) is read correctly and I see the AU limits in the Crystal
parameters.
I then tried to change the space group using CAD/SORTMTZ export to .sca
and manually change the space group to P2212 and then used
scalepack
Dear Narayanan,
If you set the space group to P2221 (#17), ARP/wARP 7.0 will accept it.
If you would like to stay with the space group P2212 (#2017), please
wait for the coming ARP/wARP 7.1 version.
Best regards,
Victor
Narayanan Ramasubbu wrote:
Hi:
I tried to run arp/warp using the gui.
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