Benchmark datasets of US-align

MMalign_dataset : 200 dimers, 200 trimers, 200 tetramers, 129 pentamers, 200 hexamers, 60 heptamers and 134 octamers for protein oligomer structure alignment.

RNAalign_dataset : 637 chains for monomeric RNA structure alignment.

TMalign_dataset : 1000 SCOPe domains for monomeric protein structure alignment.

TMdock_dataset : 439 protein-RNA complex structures for protein-RNA docking.