Table 1

Physical properties of monomeric HFBI

Chain

No. Res.

(Ų/ns)

(rad²/ns)

R_g (Å)

R_h (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].

Mereghetti and Wade BMC Biophysics 2011 4:9   doi:10.1186/2046-1682-4-9