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. Author manuscript; available in PMC: 2021 Mar 1.
Published in final edited form as: AIChE J. 2019 Nov 19;66(3):e16864. doi: 10.1002/aic.16864

Figure 4. Comparisons between the Rosetta-predicted and experimentally-determined crystal structure of the variant C9+C14.

Figure 4.

(a) Superimposed structures of the modeled and experimentally determined structures. Root mean square deviation (RMSD) between the two structures for each region is shown. (b) Predicted interactions of the substituted residues (left) compared to the observed interactions formed by the residues (right) for the mutations included in the variant C9. (c) Predicted interactions of the substituted residues (left) compared to the observed interactions formed by the residues (right) for the mutations included in the variant C14.