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. 2018 Jul 4;6:e5125. doi: 10.7717/peerj.5125

Figure 4. Conformational ensemble of the free state of NCBD obtained by molecular dynamics simulations with the CHARMM22* force field and replica-averaged CS and NOE restraints.

Figure 4

The α-helices are represented as cylinders and the structural ensemble was aligned using THESEUS.