50S Ribosomal Protein L11
(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-69
ILE-70
14.9
13.8
-21.8
41.3
119.7
114.9
-10.9
LYS-71
THR-72
18.2
20.6
-7.0
-93.4
128.4
120.4
-257.3
THR-72
PRO-73
21.3
22.3
-140.6
-59.9
137.4
73.7
-5.7
PRO-73
PRO-74
23.1
26.2
149.5
-74.8
18.5
39.6
333.6
PRO-74
ALA-75
23.4
29.0
60.7
-40.3
80.7
67.8
9.6
ALA-75
SER-76
25.2
27.6
79.6
-86.1
67.6
24.3
-21.5
SER-76
PHE-77
27.5
29.6
41.4
-31.8
130.6
98.1
-11.8
PHE-77
LEU-78
29.1
33.0
22.7
-25.5
140.3
117.9
18.9
LEU-78
LEU-79
29.0
33.2
29.5
-35.4
70.1
49.5
-30.0
LEU-79
LYS-80
31.0
33.1
30.9
-41.3
91.6
61.0
-6.8
LYS-80
LYS-81
33.2
35.8
39.6
-32.8
150.1
123.4
-9.7
LYS-81
ALA-82
33.9
37.9
18.3
-18.5
97.2
85.1
7.2
ALA-82
ALA-83
34.9
38.1
6.0
-16.8
58.9
31.8
-46.0
ALA-83
GLY-84
37.2
38.9
19.6
-40.1
107.4
86.2
9.8
ILE-85
GLU-86
38.7
38.4
4.5
-7.8
93.8
104.6
11.7
GLU-86
LYS-87
37.7
37.3
84.6
-101.4
38.7
47.3
-56.6
LYS-87
GLY-88
36.2
35.8
-29.6
53.2
129.7
141.4
77.3
GLY-88
SER-89
35.3
35.1
19.8
-44.9
39.9
57.6
-87.3
SER-89
SER-90
37.8
38.0
-2.6
39.1
121.4
130.0
104.5
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