AlphaFold3 ensembles of 100 randomly selected human proteins with 100 conformers per ensemble

100 proteins were selected from the set of human proteins covered by the AlphaFold Protein Structure Database. For each protein, 20 random seed values in the range form 1 to 999999999 were generated. Based on the canonical peptide sequence of the protein, json input files for the AlphaFold3 server were created and then manually submitted. The output was manually downloaded and processed with Matlab scripts that are contained in the folders for the individual proteins. This processing requires MMMx, which is available at https://github.com/gjeschke/MMMx. The main folder contains two additional Matlab scripts for analysis of the whole set of ensembles.