Dear all,
I am Dr. Danilo Belviso and I am working on a platinum-based inhibitor
for matrix-metallo proteasis.
I have obtained the crystal structure of the adduct Pt/protein and, for
me, would be very interesting to know the cavities of the protein within
the crystal, namely by considering symmetry-related protein molecules
around the asymmetric unit.
Do you know a software (or server) that carries out this calculation?
Best regards
Dr. Danilo Belviso
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