Calmodulin
(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
ILE-100
SER-101
6.9
7.8
-48.0
2.6
119.7
100.3
-7.4
SER-101
ALA-102
7.6
8.2
51.0
-8.0
34.5
15.4
29.8
ALA-102
ALA-103
10.3
9.1
-6.1
-1.2
148.0
101.7
-5.4
ALA-103
GLU-104
9.3
7.0
23.9
-19.1
74.2
83.3
2.1
GLU-104
LEU-105
5.4
3.7
-4.6
-4.6
112.8
153.8
-4.1
LEU-105
ARG-106
6.9
5.1
11.2
-5.3
16.2
44.1
5.4
ARG-106
HIS-107
8.5
5.1
15.0
-12.2
53.1
85.1
2.3
HIS-107
VAL-108
5.8
2.8
-18.7
21.0
103.3
114.0
0.7
VAL-108
MET-109
3.7
0.9
3.3
14.9
56.5
12.0
12.4
MET-109
THR-110
7.1
1.9
3.9
25.0
22.1
57.1
15.7
THR-110
ASN-111
7.7
2.5
5.5
10.3
55.1
82.3
4.2
ASN-111
LEU-112
4.8
3.4
53.8
-34.1
78.8
46.5
8.5
LEU-112
GLY-113
1.8
3.0
30.0
157.6
68.7
22.0
-117.2
GLY-113
GLU-114
5.4
1.7
46.9
-42.4
9.3
75.7
5.1
GLU-114
LYS-115
5.2
2.3
154.0
-23.5
59.9
127.2
45.6
LYS-115
LEU-116
2.0
5.5
113.3
20.2
87.5
87.6
90.5
LEU-116
THR-117
5.3
7.9
16.9
7.1
81.1
121.1
-0.8
THR-117
ASP-118
8.8
11.3
17.0
-8.7
131.2
145.4
-3.6
ASP-118
GLU-119
11.8
12.5
-31.2
48.7
100.7
103.1
5.2
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