Thanks very much for the tips. I wonder if I need to increase peak separation in case of a long protein?
Hi William,
For find_ncs_from_density the shape of the molecule itself is not so important. What matters is if there is some local part of the molecule that is recognizable in both copies. So I would try default parameters first. I assume you did that and it didn't
give you a useful answer...so then I would do these things:
1. try many locations : n_center_use=20
This is the best option...it will try 20 times using density at 20 different locations to search. If you have an older version of phenix you may need to download a nightly build to do this.
2. Try varying the resolution
3. Try varying the angular spacing of the search (delta_phi)
All the best,
Tom T
Dear all,
What would be the best settings to look for NCS using phenix.find_ncs_from_density on an elongated (~150A) molecule? No coordinate is available unfortunately and there should be 2 copies in a P21 space group.
Many thanks in advance!
William
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The Francis Crick Institute Limited is a registered charity in England and Wales no. 1140062 and a company registered in England and Wales no. 06885462, with its registered office at 215 Euston Road, London NW1 2BE.