Arginine Repressor/activator Protein
(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
LYS-61
TYR-62
9.6
9.9
67.4
-7.2
73.4
55.6
69.5
TYR-62
SER-63
8.0
7.5
72.7
-72.6
117.1
100.2
-16.8
SER-63
LEU-64
4.3
3.8
-15.7
2.2
109.4
132.9
-11.8
LEU-64
PRO-65
2.2
1.9
8.5
1.9
25.8
32.7
13.1
PRO-65
ALA-66
1.9
0.9
-6.8
-10.1
91.7
88.7
5.2
ALA-66
ASP-67
3.4
3.3
-18.0
7.1
88.9
64.7
-0.9
ASP-67
GLN-68
3.2
3.7
65.1
1.4
45.6
50.4
104.8
GLN-68
ARG-69
6.1
7.2
-58.1
50.2
85.8
101.2
-14.6
ARG-69
PHE-70
8.1
8.2
-44.8
74.8
123.9
132.3
46.7
PHE-70
ASN-71
7.4
5.9
82.0
145.5
25.0
24.3
-308.2
ASN-71
PRO-72
6.4
7.1
-69.8
5.4
137.9
89.7
-26.7
PRO-72
LEU-73
7.8
9.1
127.6
24.6
70.1
25.8
246.6
LEU-73
SER-74
9.8
10.2
-22.3
-5.5
119.7
118.8
-23.1
SER-74
LYS-75
6.8
6.7
-15.8
0.1
53.6
67.7
17.1
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