50S Ribosomal Protein L2
(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
GLY-26
LYS-27
3.0
5.4
-2.2
-81.1
82.7
51.7
33.2
LYS-27
PRO-28
2.5
4.9
-142.1
98.2
69.0
30.6
46.4
PRO-28
PHE-29
3.3
5.2
-100.3
-146.3
9.2
32.4
-107.8
PHE-29
ALA-30
4.5
2.1
33.4
-27.3
106.5
46.1
1.5
ALA-30
PRO-31
6.3
1.7
30.6
-87.7
125.8
118.0
25.7
PRO-31
LEU-32
8.0
2.9
110.1
157.7
63.0
135.2
-28.5
LEU-32
LEU-33
10.2
4.9
-151.0
-57.6
137.5
25.4
-65.8
LEU-33
GLU-34
11.0
5.2
55.1
68.7
115.5
125.0
99.6
GLU-34
LYS-35
14.4
7.6
-88.6
-151.0
130.4
94.2
45.7
LYS-35
ASN-36
16.3
10.9
-109.0
9.7
145.0
151.9
-82.7
ASN-36
SER-37
18.0
12.4
-156.8
-153.8
107.6
80.4
12.8
SER-37
LYS-38
20.6
15.5
75.2
-32.0
36.5
46.3
40.2
LYS-38
SER-39
21.6
16.8
153.0
172.6
94.0
37.4
-12.9
SER-39
GLY-40
25.1
19.5
129.5
-132.2
36.1
56.1
3.6
GLY-40
GLY-41
25.5
22.2
170.5
119.5
61.7
14.6
-50.8
GLY-41
ARG-42
27.4
22.6
107.1
-56.0
110.4
55.5
15.8
ARG-42
ASN-43
30.3
25.8
9.0
-35.2
128.6
33.1
-15.0
ASN-43
ASN-44
32.6
27.5
-145.1
-79.0
29.3
87.4
107.7
ASN-44
ASN-45
34.4
31.0
166.8
-8.1
78.4
132.6
-22.1
ASN-45
GLY-46
36.8
32.5
48.6
-8.3
56.0
139.4
5.2
GLY-46
ARG-47
34.1
33.9
30.0
-95.1
8.6
70.5
-46.0
ARG-47
ILE-48
35.0
36.6
125.0
-40.4
64.3
28.8
52.9
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