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. 2024 Oct 8;18:11779322241284223. doi: 10.1177/11779322241284223

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© The Author(s) 2024

This article is distributed under the terms of the Creative Commons Attribution-NonCommercial 4.0 License (https://creativecommons.org/licenses/by-nc/4.0/) which permits non-commercial use, reproduction and distribution of the work without further permission provided the original work is attributed as specified on the SAGE and Open Access pages (https://us.sagepub.com/en-us/nam/open-access-at-sage).

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Figure 8. — Optimal docking models for the complexes formed by the interaction of Pfs47 and P47Rec. (A) Pfs47-RO33, (B) Pfs47-3D7, (C) Pfs47-Palo Alto, (D) Pfs47-7G8, (E) Pfs47-HB3 and (F) Pfs47-T9/102.