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. 2022 Feb 2;12:1760. doi: 10.1038/s41598-022-05742-6

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© The Author(s) 2022

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Simulated TRBC2 structure. (A) Root mean square distance (RMSD) of TRBC2. (B) Root mean square fluctuation (RMSF) of amino acid residues in TRBC2. (C) Positions of Asn313 (N3) and Lys314 (K4) in TRBC2. (D) The MD simulation suggested that the K4 sidechain came out from the protein surface and exposed to the aqueous environment.