Selective autophagic degradation of cellular components has been shown to be mediated by the interaction of LIR motif-containing proteins with ATG8-family proteins. Here, we present a detailed methodology for the in silico evaluation of potential binding between LIR motif-containing proteins and ATG8-family proteins. We visualize AlphaFold-predicted protein complexes using PyMOL to assess potential interactions, providing an effective computational tool for this purpose.
Keywords:
Humans
,Computational Biology
,Amino Acid Motifs
,Protein Binding
,Computer Simulation
,Software
,Autophagy
,Protein Interaction Domains and Motifs
,Autophagy-Related Protein 8 Family