From: Structural features based genome-wide characterization and prediction of nucleosome organization
Structural features | Description | Pearson correlation | ||
---|---|---|---|---|
 |  | In vitro[9] | In vivo[9] | In vivo[45] |
Propeller twist [29] | The angle of the two aromatic bases in a base pair. | 0.82 | 0.67 | 0.35 |
DNA denaturation [35] | The ability of DNA to denature. | 0.77 | 0.61 | 0.34 |
DNA-bending stiffness [33] | The anisotropic flexibility of DNA. | 0.72 | 0.56 | 0.35 |
Bendability [31] | The trinucleotide bendability. | 0.63 | 0.51 | 0.15 |
Duplex disrupt energy [38] | DNA duplex energy. | 0.57 | 0.40 | 0.21 |
Stacking energy [34] | Energy scale of dinucleotide base-stacking energy scale. | -0.80 | -0.63 | -0.35 |
Z-DNA [37] | The ability to be covered from B-to Z-DNA | -0.78 | -0.61 | -0.36 |
Duplex free energy [39] | The thermodynamic energy content. | -0.74 | -0.57 | -0.33 |
Aphilicity [36] | The free energy values for a transition from B- to A-DNA form. | -0.69 | -0.54 | -0.27 |
Protein-DNA twist [32] | The ability to be deformed by protein. | -0.52 | -0.42 | -0.16 |
B-DNA twist [30] | The mean twist angles in B-DNA. | -0.17 | -0.11 | -0.08 |
Protein-induced deformation [32] | The ability to be changed by proteins. | -0.09 | -0.06 | -0.02 |