Figure 7
Comparison of a schematic representation of the secondary structure elements of the average solution structure of LC3C (green) with the crystal structures of LC3C in the free form (PDB 3WAM14, yellow; backbone RMSD 0.65 Å for residues Ser18 to Ala120) as well as in complex with NDP52 (PDB 3VVW15, red; 0.89 Å) and in complex with Atg13 (PDB 3WAP14, blue; 1.09 Å). The overlay and the calculation of backbone RMSDs were performed using PyMOL (The PyMOL Molecular Graphics System, Version 1.7.2.1, Schrödinger, LLC).
