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  ALA-194   LYS-195  14.4 14.1 -6.1 -4.3 8.3 14.7 47.0  LYS-195   GLN-196  12.6 12.2 0.5 1.0 110.1 102.9 -11.8  GLN-196   ARG-197  13.1 12.6 2.0 14.3 91.6 95.4 -10.6 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