Well - I use standard software.
Use GESANT or some such program to fit Structure 2 A to Structure ! A only
- output wilh have all A B C but only A has been fitted//
Now fit Structure 2 B from fitted structure to Structur 1 B .
It will give you a PHI CHI Kappa needed to rotate B2 to B1
Is that clear enough - I can send an example..
Eleanor

On Wed, 8 Jul 2020 at 18:09, kazi nasrin sultana <kazinasr...@gmail.com>
wrote:

> 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>
> 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 <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
>>
>> [image: A close up of a logo Description automatically generated]
>>
>>
>>
>>
>>
>>
>>
>>
>>
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