I have a basic question that I hope someone can help me with. I am not a
structural biologist but as a result of a collaboration I have a set of
atomic coordinate data for a protein X-ray diffraction structure as a text
list of ATOM records that look like this:
ATOM 13 O PRO 22 33.496 19.282 44.876 1.00 54.35 A
I would like to generate a structural model of this protein using the
coordinates using the QUANTA software from Molecular Simulations Inc. but I
have not been able to yet.
Can anyone explain to me how to do this? I also have access to Insight II
and Rasmol but I would prefer to use QUANTA to do this.
Thanks for your consideration.
Best Regards,
Angelo Mondragon
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