Dear all,
thank you all for feedback help.
Best wishes!
Guenter
Dear Guenter, yes look at crambin (pdbcode 1EJG).
This crashes Coot until you add*
allow_duplicate_sequence_numbers()
to $HOME/.coot.py in OSX or the appropriate place on Windows. For
Windows, as there is no $HOME, Coot uses .coot.py or .coot-preferences/
directory for configuration - these can be found (added to) the
directory in which Coot was installed (e.g. C:\WinCoot).
To resolve your problem look at
https://www.phenix-online.org/newsletter/CCN_2015_07.pdf#page=12
example 5
Br, Georg.
Am 2019-06-24 um 4:22 PM schrieb Savvas Savvides:
The structure of milk proteins obtained from in vivo-grown crystals
from a viviparous cockroach could also serve as an interesting case:
http://dx.doi.org/10.1107/S2052252516008903
best wishes
Savvas
On 24 Jun 2019, at 16:03, Holton, James M
<0000270165b9f4cf-dmarc-requ...@jiscmail.ac.uk
<mailto:0000270165b9f4cf-dmarc-requ...@jiscmail.ac.uk>> wrote:
A classic case of this is crambin. Residue 25 of 3nir.
-James Holton
MAD Scientist
On 6/24/2019 1:00 AM, Guenter Fritz wrote:
Dear all,
I am refining a multimer and mass spec data of the sample indicate
that there is a mixture of two variants which differ in one amino acid
residue. The density that we see is therefore most likely an average
of both variants. I have created a pdb file with "alternate residues"
each with 0.5 occupancy at this position to use it in refinement.
However, the programs detect this as an error in the pdb file.
Has anyone faced such a problem previously? Any suggestions are very
much appreciated.
Thanks a lot and best regards, Guenter
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