Figure 4
From: Predicting residue-wise contact orders in proteins by support vector regression
The 3D structure of the predicted transcriptional activator GCN5 (PDB code: 1e6i, chain A), whose two badly predicted regions (from residue position 4 to 23 and from position 92 to 106) are highlighted using the green and blue ball-and-stick models, respectively. The cyan backbone depicts other regions of the protein chain. This 3D molecular image was generated by the Protein Explorer program [36].