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-193   ALA-194  11.6 10.9 -1.2 3.9 59.1 54.6 4.3  ALA-194   LYS-195  14.4 13.7 1.7 -5.5 170.7 166.8 16.2  LYS-195   GLN-196  12.6 11.8 0.6 -6.0 111.5 103.4 1.9 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