An exhaustive analysis was carried out on all available protein structures in order to build a non-redundant and comprehensive
database of protein domain movements. This involved grouping protein conformations into families,
clustering the members within each family to remove redundant structures, using a Gram-Schmidt procedure to
select representative pairs for each family and finally running the DynDom program to analyse protein domain movements for each family.
You can browse and search the protein families. For each family you can find information about
its members, clusters and representative conformational pairs, from where you can link to the results of the individual DynDom runs.