Calcium And Integrin Binding 1 (Calmyrin)
(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
LEU-13
ALA-14
13.2
8.4
90.9
7.0
61.4
83.6
-79.9
ALA-14
GLU-15
12.1
5.8
-6.5
-1.9
84.9
42.2
3.9
GLU-15
TYR-16
8.6
6.4
14.5
-34.2
41.7
132.9
0.6
TYR-16
GLN-17
8.1
4.2
42.2
-24.6
27.6
67.2
3.3
GLN-17
ASP-18
9.1
1.7
-173.0
-15.7
96.4
80.4
-3.7
ASP-18
LEU-19
7.0
2.2
125.5
6.4
85.7
22.3
75.6
LEU-19
THR-20
3.8
3.4
157.7
9.7
28.1
83.4
69.7
THR-20
PHE-21
4.7
6.5
47.0
-147.9
34.4
32.5
-58.5
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
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
PHE-98
SER-99
14.2
11.4
-14.1
58.1
73.2
53.6
-10.9
SER-99
ASP-100
14.7
10.5
8.1
9.2
117.6
151.2
-5.5
ASP-100
THR-101
14.0
9.6
-13.9
5.6
125.7
94.6
-3.4
THR-101
ALA-102
15.1
7.3
-21.9
84.9
128.5
110.7
18.0
ALA-102
THR-103
11.7
5.1
24.1
58.9
120.5
134.8
-26.7
THR-103
PRO-104
8.6
2.0
53.7
1.8
63.7
103.8
25.4
PRO-104
ASP-105
5.7
4.4
-175.7
80.2
49.5
127.8
-18.5
ASP-105
ILE-106
5.5
5.6
-129.8
-5.2
124.8
145.6
136.4
ILE-106
LYS-107
5.3
5.2
-10.7
8.0
69.5
76.7
2.3
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