Human Serum Albumin

(All numbering and residues are taken from first PDB file)

Bending Residue Dihedral Analysis

Residue i Residue i+1 Distance of hinge axis to residue i in conformer 1 (A) Distance of hinge axis to residue i in conformer 2 (A) Change in psi (i) (deg) Change in phi (i+1) (deg) Angle of psi(i) axis to hinge axis conformer 1 (deg) Angle of psi(i) axis to hinge axis conformer 2 (deg) Percentage Progress  SER-192   SER-193  8.5 8.7 3.8 -16.7 91.9 87.8 -11.8  SER-193   ALA-194  10.9 11.4 26.0 -28.5 51.5 57.6 -3.0  ALA-194   LYS-195  13.8 14.1 9.3 -6.4 13.8 8.7 11.8 Graph shows rotational transition at bending residues and can be used to identify hinge bending residues. Probably only informative for interdomain rotations greater than 20 degrees