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. 2022 May 10;45:127–140. doi: 10.1016/j.jare.2022.05.002

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© 2023 The Authors. Published by Elsevier B.V. on behalf of Cairo University.

This is an open access article under the CC BY-NC-ND license (http://creativecommons.org/licenses/by-nc-nd/4.0/).

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Fig. 6 — Molecular docking simulations showing interactions of peptidoglycan and capsular polysaccharide (PDB: 1CAP) with rsfAFP (PDB: 2PNE). Visualization of the structure of rsfAFP and potential binding sites for (a) peptidoglycan and (b) capsular polysaccharide in rsfAFP. (c) General overview (left) and (d) magnified view (right) of the docking between rsfAFP and peptidoglycan; (e) general overview (left) and (f) magnified view (right) of the docking between rsfAFP and a capsular polysaccharide.