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. Author manuscript; available in PMC: 2022 May 1.
Published in final edited form as: Int J Mass Spectrom. 2021 Feb 14;463:116550. doi: 10.1016/j.ijms.2021.116550

Figure 6.

Figure 6.

The results of molecular modeling of hNE/dp10 interaction showing the predicted structure of hNE·dp10·hNE complexes (A) and hNE·dp10·hNE·dp10 complexes (B). The hNE/dp10 interaction areas are shown with all arginine residues specified.