Angiostatin

(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  ILE-159   LEU-160  5.9 5.7 -43.4 18.7 139.8 130.0 -18.3  LEU-160   GLU-161  5.1 5.6 3.0 17.5 98.8 102.7 0.2  GLU-161   CYS-162  5.4 5.8 29.1 -19.6 36.0 38.2 4.8  CYS-162   GLU-163  4.0 4.7 84.1 146.1 44.9 40.0 -159.6  GLU-163   GLU-164  5.6 7.0 102.0 -70.3 61.8 71.8 93.8  GLU-164   GLU-165  7.3 7.3 52.1 141.3 50.3 52.9 267.0  GLU-165   CYS-166  10.6 10.4 -39.3 -23.2 140.7 154.2 -105.2 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