Figure S3.
Panel A: A heat map showing residue-atom comparisons for the Ana1-Cep135 complex. The heat map is divided into four quadrants, each representing different combinations of Cep135 and Ana1 residues. The x-axis is labeled Scored residue slash atom ranging from 250 to 352/250, and the y-axis is labeled Aligned residue slash atom ranging from 250 to 352/250. Darker green colors indicate higher confidence levels in the relative position of residues. Panel B: Two heat maps showing residue-atom comparisons for the Ana1 apo structure. The top heat map has the x-axis labeled Scored residue slash atom ranging from 280 to 497, and the y-axis labeled Aligned residue slash atom ranging from 180 to 497. The bottom heat map has the x-axis labeled Scored residue slash atom ranging from 1504 to 1729, and the y-axis labeled Aligned residue slash atom ranging from 1404 to 1729. Darker green colors indicate higher confidence levels.
PAE plots for AF3-predicted structures. (A and B) PAE plots for the AF3-predicted structure of the Ana1-Cep135 complex (A) and the Ana1 apo (B). PAE is a confidence measure for the relative position of any two residues within the predicted structure. Darker green colors indicate higher confidence levels. PAE, Predicted Aligned Error.