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 | JOURNAL OF APPLIED CRYSTALLOGRAPHY |
Online_DPI: a web server to calculate the diffraction precision index for a protein structure. Addendum
aSupercomputer Education and Research Centre, Laboratory for Structural Biology and Biocomputing, Indian Institute of Science, Bangalore 560 012, India, and bSchool of Chemistry, University of Manchester, Manchester M13 9PL, UK
*Correspondence e-mail: [email protected], [email protected]
From August 2026, the online computing server Online_DPI [Kumar et al. (2015). J. Appl. Cryst. 48, 939–942] will be hosted by the International Union of Crystallography at https://dpi.iucr.org/.
Kumar et al. (2015
) introduced the online computing server Online_DPI to calculate the Cruickshank diffraction precision index and atomic coordinate error for each of the atoms in a given three-dimensional macromolecular structure. The server allows the user to upload the atomic coordinates of a given structure [in Protein Data Bank (PDB) format] or provide the PDB accession code. Full details can be found in the original article.
As Professor Sekar is retiring on 31 July 2026, from August 2026 Online_DPI will be hosted by the International Union of Crystallography at https://dpi.iucr.org/.
References
Kumar, K. S. D., Gurusaran, M., Satheesh, S. N., Radha, P., Pavithra, S., Thulaa Tharshan, K. P. S., Helliwell, J. R. & Sekar, K. (2015). J. Appl. Cryst. 48, 939–942. CrossRef CAS IUCr Journals Google Scholar
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| JOURNAL OF APPLIED CRYSTALLOGRAPHY |
