Apolipoprotein A-II
(All numbering and residues are taken from first PDB file)
Bending Residue Dihedral Analysis
Residue
iResidue
i+1Distance of hinge axis to residue i in
(A) Distance of hinge axis to residue i in
(A) Change in
(deg) Change in
(deg) Angle of psi(i) axis to hinge axis
(deg) Angle of psi(i) axis to hinge axis
(deg) Percentage Progress
PRO-32
GLU-33
2.9
3.5
-1.3
6.4
96.7
70.2
1.5
GLU-33
LEU-34
3.2
3.9
155.0
-177.6
113.4
136.8
35.2
LEU-34
GLN-35
2.6
4.0
-6.4
93.7
53.9
74.1
-56.3
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