Table 1.

Physical properties of monomeric HFBI

Chain	No. Res.	(Å2/ns)	(rad2/ns)	Rg (Å)	Rh (Å)
A	72	13.91	4.04×10-2	11.89	15.75
B	69	13.69	3.81×10-2	12.26	16.05

Physical properties of chain A and B in the crystal structure of HFBI. (PDB code 2FZ6[12]). Each monomer has 75 residues. The number of residues given in the table corresponds to the number of residues resolved in the crystal structure of the tetramer. Translational () self-diffusion, rotational () diffusion, radius of gyration (R_g) and hydrodynamic radius (R_h) were computed using HYDROPRO [42] The superscript 0 on the translational and rotational diffusion coefficients indicates that these are infinite dilution values, computed considering the crystal structure of the monomer (chain A or chain B) in solution using the rigid-particle formalism [42,43].