Averaged structural features of the conformational clusters of the PHF6 dimers.
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f: Fraction of dimer structures assigned to this conformational cluster.N: Number of residues in -sheet conformation (per chain).hbE: Total hydrogen-bond energy of the dimer complex (kJ/mol).hbE: NH - CO backbone hydrogen-bond energy (kJ/mol).hbE: side chain - side chain hydrogen-bond energy (kJ/mol).hbE: main chain - side chain hydrogen-bond energy (kJ/mol).hSAS: hydrophobic solvent accessible surface area (nm).R: Raduis of gyration (nm).
创建时间：
2015-12-02
