Dear Kahkashan,
That is totally fine as long as you make it clear that you used this PDB entry. That's what the PDB is for.
Just make sure you check the model with the electron density from EDS or pdb-redo.
Cheers,
Robbie
On 9 Sep 2020 07:41, Firdous Tarique <kahkashantari...@gmail.com> wrote:
Dear CCP4 community members.I have solved a crystal structure of a protein and am now trying to get a structure with a ligand bound to it, but so far unsuccessful. A homologous structure with the same ligand is present in the RCSB PDB (un published). Is it permissible to fetch structural information from that unpublished data and use it for docking and simulation studies with my protein? Will it be copyright infringement or it is just a normal thing. I will be mentioning in my manuscript that I have used this unpublished structure (deposited by this author) for these studies.BestKahkashan
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