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. 2018 Jul 27;13(7):e0197643. doi: 10.1371/journal.pone.0197643

Fig 6. Computational analysis of the C77-105S mutation.

Fig 6

(A) Superposition of geometrically optimized structures of the natural disulfide bond and the C77-105S mutation. (B) Formation of a new hydrogen bond in the C77-105S mutant.