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As far as I can see your benchmark data is essentially the data from https://zlab.umassmed.edu/benchmark/ + some processing steps, e.g. you seem to have removed the HETATM and completed some missing residues (+ maybe something else?). Which exact procedure have you followed for the processing? Maybe you could share the processing scripts used?
The text was updated successfully, but these errors were encountered:
Hello,
Yes, that's correct. The benchmark data is essentially from DB5 with processing to ensure that the number of residues is exactly the same in the bound and unbound structures. I will add the processing scripts to the github and the structures are available for use in the benchmark directory.
Hello,
As far as I can see your benchmark data is essentially the data from https://zlab.umassmed.edu/benchmark/ + some processing steps, e.g. you seem to have removed the HETATM and completed some missing residues (+ maybe something else?). Which exact procedure have you followed for the processing? Maybe you could share the processing scripts used?
The text was updated successfully, but these errors were encountered: