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. 2020 Mar 11;92(12):3759–3765. doi: 10.1002/jmv.25737

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© 2020 Wiley Periodicals, Inc.

This article is being made freely available through PubMed Central as part of the COVID-19 public health emergency response. It can be used for unrestricted research re-use and analysis in any form or by any means with acknowledgement of the original source, for the duration of the public health emergency.

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Peptide/protein docking experiment using HpepDock. GRP78 solved structure (5E84) represented in the green‐colored cartoon is docked with (A) Pep42 and (B) HPV E6 C51:C63 peptides (red‐colored cartoons). Residues from GRP78 SBDβ that are involved in H‐bond formation with the peptides are represented in blue‐colored cartoons. The docking scores and number of interactions (H‐bonds and hydrophobic interactions) are listed in the left panel of the figure. HPV, human papillomavirus; GRP, glucose‐regulated protein; SBD, substrate‐binding domain