Nonstructural Protein 1
(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
SER-73
ASP-74
13.6
12.6
44.6
-106.3
110.1
137.5
14.6
ASP-74
GLU-75
14.9
13.5
78.2
-125.7
86.7
98.4
17.1
GLU-75
ALA-76
11.8
10.8
72.6
43.8
36.7
76.5
63.2
ALA-76
LEU-77
12.4
12.9
-136.3
6.5
97.4
169.5
-83.7
LEU-77
LYS-78
15.3
13.2
0.3
-1.6
35.6
55.7
-4.0
LYS-78
MET-79
12.2
10.1
10.2
-15.1
61.6
57.8
-10.5
PRO-85
ALA-86
6.6
4.5
-119.2
-77.9
100.0
113.0
167.8
ALA-86
SER-87
3.0
4.4
-8.9
-21.2
143.0
130.1
-25.2
SER-87
ARG-88
1.3
1.3
-1.8
-46.0
112.8
114.8
-17.7
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