Dear Antony,
similar to the approach Eleanor has described, lsqman will give you
rotational matrix and translation vector.
http://xray.bmc.uu.se/usf/lsqman_man.html
Best regards, Guenter
Hi,
You can try elNemo server.
Regards,
Nasrin
PhD scholar
On Wed, Jul 8, 2020, 10:16 PM Antony Oliver
<antony.oli...@sussex.ac.uk <mailto:antony.oli...@sussex.ac.uk>> wrote:
Dear CCP4bb
Is anyone kindly able to point me at a server or recommend
software that might help me analyse relative domain movements – by
comparison of two structures?
Structure 1 has molecules A and B.
Structure 2 has molecules A, B and C.
I am interested in the induced movements, and a description
thereof, that the presence of molecule C produces in molecules A
and B.
I am aware of DynDom – but I can’t seem to make it produce a
readily interpretable output (undoubtedly my fault).
Many thanks for your help in advance.
Antony.
*Antony W Oliver*FHEA, PhD
Faculty Senior Research Fellow
Genome Damage and Stability Centre
Science Park Road
University of Sussex
Falmer, Brighton, BN1 9RQ
(office): +44 (0)1273 678349
(lab): +44 (0)1273 677512
*antony.oli...@sussex.ac.uk <mailto:antony.oli...@sussex.ac.uk>
*https://www.sussex.ac.uk/lifesci/oliverlab
https://tinyurl.com/aw-oliver
https://orcid.org/0000-0002-2912-8273
http://www.sussex.ac.uk/lifesci/internal/staff/support
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