Figure 6From: Molecular dynamics simulations indicate an induced-fit mechanism for LSD1/CoREST-H3-histone molecular recognitionDistributions of the root-mean-square deviation of MD snapshots from the reference X-ray structure (PDB ID: 2V1D). Red: unbound MD ensemble. Green: H3-bound MD ensemble. Either (a) backbone or (b) all-heavy atoms of the residues lining the H3-binding site were considered for least-square fitting and RMSD calculation.Back to article page