Figure 5
From: Can molecular dynamics simulations help in discriminating correct from erroneous protein 3D models?
Plots of the window scores for the residues of the different all-α models. The x-axis corresponds to the residue index and the y-axis to the score values averaged over the MD trajectory (except for t = 0). The horizontal line represents the 1% confidence interval value, i.e., the value beyond which there is less than 1% chance to find a window score when it is calculated with observed 3D structures.