T-Complex Protein 1 Subunit Alpha
(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-147
VAL-148
7.0
6.4
-3.7
11.5
72.1
117.0
13.1
VAL-148
ASP-149
10.0
8.5
20.9
3.5
48.3
48.6
38.0
ASP-149
THR-150
11.7
9.1
-14.7
11.3
112.5
71.1
5.0
THR-150
LEU-151
8.9
9.0
-147.8
-32.7
63.6
85.9
24.2
LEU-151
GLY-152
10.6
12.8
20.0
16.4
115.6
28.7
47.6
GLY-152
LYS-153
9.7
14.8
121.3
-69.9
90.9
42.1
-32.0
LYS-153
GLU-154
7.1
11.7
167.2
-81.2
28.0
121.9
-146.7
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
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
ARG-411
THR-412
8.4
6.4
-28.9
6.0
67.4
68.6
24.5
THR-412
LEU-413
5.1
4.5
6.8
-2.4
44.6
64.3
4.1
LEU-413
GLU-414
3.0
1.0
0.8
15.2
48.9
10.6
25.5
GLU-414
SER-415
6.2
2.5
-0.8
39.7
70.8
102.4
-7.3
SER-415
GLY-416
7.7
4.7
8.5
-8.1
136.0
117.7
-2.3
GLY-416
ASN-417
6.4
5.4
23.4
-49.2
155.0
130.2
35.2
ASN-417
VAL-418
8.9
8.1
-16.4
-3.4
56.3
44.6
19.1
VAL-418
VAL-419
7.6
7.5
-1.8
-1.7
31.9
41.0
8.9
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