Table 1 Physical properties of monomeric HFBI
From: Diffusion of hydrophobin proteins in solution and interactions with a graphite surface
Chain | No. Res. |
|
| 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 |
(Å2/ns)
(rad2/ns)- 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].