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Figure 2
Pairwise RMSD for six computer-predicted MR models and six respective fully refined structures of LCB2. The RMSD values were calculated for all non-hydrogen atoms in the `consensus set' (shared by all models/structures, see Materials and methods[link]).

IUCrJ
Volume 12| Part 4| July 2025| Pages 488-501
ISSN: 2052-2525
https://doi.org/10.1107/S2052252525005123