Finding Semirigid Domains in Biomolecules by Clustering Pair-Distance Variations

Table 1

Molecular complexes simulated.

Molecular system	Simulation length
Penta-L-alanine (A5)	1000 ns
LC13 TCR/ABCD3/HLA-B*44:02 (B4402)	250 ns
LC13 TCR/ABCD3/HLA-B*44:03 (B4403)	250 ns