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 14.2 -14.6 10.4 8.4 17.4 24.0  LYS-195   GLN-196  12.7 12.2 -4.9 1.9 70.1 72.8 -4.7  GLN-196   ARG-197  13.2 12.7 -0.1 22.2 88.5 86.1 -10.2 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