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
ALA-36
GLU-37
9.2
8.0
-88.8
-18.8
155.1
149.0
-241.8
LYS-39
SER-40
6.2
6.6
-32.1
4.3
117.5
108.6
-27.7
SER-40
TYR-41
6.9
6.8
0.7
2.3
85.7
93.3
-3.9
TYR-41
PHE-42
3.9
3.5
-4.4
-37.5
153.3
148.9
-88.7
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