Response Regulator Protein Vrar
(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
PHE-126
GLU-127
7.9
7.5
-41.2
21.4
27.7
37.6
20.5
GLU-127
PRO-128
8.6
8.3
-6.2
-2.6
74.5
95.6
5.0
PRO-128
GLU-129
5.9
5.7
-0.3
3.0
114.2
130.6
1.1
GLU-129
VAL-130
7.6
8.5
2.1
49.7
27.2
18.8
50.5
VAL-130
LEU-131
6.2
7.2
-53.7
-4.6
100.5
104.4
-2.2
LEU-131
VAL-132
3.2
3.6
11.2
3.7
62.1
82.2
6.5
VAL-132
LYS-133
1.7
6.4
-1.9
-3.0
162.6
159.7
-7.4
LYS-133
MET-134
3.7
7.9
3.1
17.3
50.1
43.2
22.8
MET-134
ARG-135
2.9
4.6
-11.0
2.8
98.8
95.3
-8.8
ARG-135
ASN-136
1.9
5.7
-3.4
-8.0
131.6
118.1
-8.1
ASN-136
ARG-137
2.3
9.1
14.0
-1.7
19.9
10.9
14.0
ARG-137
MET-138
0.8
8.0
7.0
4.0
67.7
57.0
2.7
MET-138
LYS-139
3.0
7.0
8.5
4.7
76.2
75.6
-6.0
LYS-139
LYS-140
4.8
10.8
8.1
-58.7
33.6
30.8
-48.2
LYS-140
ARG-141
3.9
11.8
115.7
-73.8
36.9
46.8
41.0
ARG-141
ALA-142
2.8
9.0
-174.6
-36.6
104.1
135.4
-172.8
ALA-142
GLU-143
6.6
9.2
170.9
14.9
59.7
79.4
23.5
GLU-143
LEU-144
7.5
7.1
166.9
-2.0
21.6
25.9
175.6
LEU-144
TYR-145
5.2
4.8
3.1
-2.3
38.9
37.5
1.3
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