Comparing folding models is crucial in protein folding as determining the 3D structure of amino acid sequences experimentally is costly. The introduction of AlphaFold algorithm revolutionized structural biology by providing accurate predictions. However, different proteins may require different folding algorithms. The lack of a standardized method to compare these algorithms led to the development of the folding playground. This platform allows scientists to assess and choose the best-suited folding algorithm for their specific protein, ensuring efficient and effective protein structure prediction.