Supplementary Figure 7: Binding energy of H2A.Z–H2B in complex with YL1-Z, Swr1-Z, Anp32e ZID, Chz1-Z or the H2A.Z nucleosome.
From: Structural basis of H2A.Z recognition by SRCAP chromatin-remodeling subunit YL1
The structures used for calculation are YL1-Z (this study), Anp32e-ZID (4CAY) (Obri, A. et al. Nature 505, 648-53, 2014), Swr1-Z (4M6B) (Hong, J. et al. Mol Cell 53, 498-505, 2014), Chz1-Z (2JSS) (Zhou, Z. et al. Nat Struct Mol Biol 15, 868-9, 2008), H2A.Z nucleosome (H2A.Z Nucleosome, 1F66) (Suto, R.K. et al. Nat Struct Biol 7, 1121-4, 2000). Highlighted in red are values calculated by using YL1-Z, include YL1 residue 24–46 (YL1-Z Rc-1 and Rc-2) interacting with H2A.Z αC-cleft and H2B pocket, and YL1 residue 46–69 (YL1-Z Rc-3) interacting with H2A.Z α1–α2 patch.
