Immunoglobulin
(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
LYS-103
VAL-104
6.9
6.7
-3.3
5.7
151.5
151.9
7.3
VAL-104
GLU-105
5.1
4.8
-15.3
13.3
81.0
77.0
-6.8
GLU-105
ILE-106
1.4
1.5
1.0
40.0
28.7
32.8
70.5
ILE-106
LYS-107
1.7
1.9
4.4
3.6
83.9
73.7
31.0
LYS-107
ARG-108
4.1
4.3
16.8
-30.2
64.0
81.2
-7.7
ARG-108
THR-109
7.2
7.9
-23.4
14.5
99.8
96.4
-0.7
THR-109
VAL-110
10.8
11.4
-17.6
9.4
29.0
29.3
7.3
VAL-110
ALA-111
13.3
13.4
-0.6
-6.3
69.5
64.6
5.4
ALA-111
ALA-112
14.7
15.1
-6.9
11.8
35.4
31.1
-5.8
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