Apolipoprotein A-I

(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  ARG-188   LEU-189  6.1 6.6 -31.7 11.2 72.5 43.7 83.6  LEU-189   ALA-190  6.6 6.7 3.7 -11.4 152.4 145.4 14.6  ALA-190   GLU-191  6.5 6.4 -7.9 -4.4 92.1 96.2 -6.3 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