Ribosomal Protein L1
(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
PRO-65
HIS-66
10.2
8.8
63.2
1.3
48.1
64.0
47.2
HIS-66
GLY-67
11.6
10.4
-7.3
-119.6
120.3
142.6
-109.7
GLY-67
LEU-68
11.0
10.5
171.2
-57.7
54.6
89.5
47.1
LEU-68
GLY-69
7.6
8.9
6.7
74.9
53.0
17.9
95.3
GLY-69
LYS-70
6.7
8.0
171.4
-95.0
20.1
93.7
63.1
LYS-70
GLN-71
8.3
9.0
-126.4
136.4
104.9
46.3
-5.4
GLN-71
VAL-72
10.8
9.3
-165.0
68.7
95.3
107.9
-20.7
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
ILE-152
ILE-153
5.5
5.0
-17.4
-8.0
76.9
70.4
11.9
ILE-153
ARG-154
2.4
2.1
20.8
14.3
69.8
89.5
12.5
ARG-154
GLU-155
2.8
3.6
-32.1
11.8
166.7
146.4
-28.5
GLU-155
ILE-156
2.3
3.1
2.0
21.7
77.6
92.0
2.4
ILE-156
LYS-157
1.5
1.3
3.4
-40.3
109.1
109.3
13.4
LYS-157
ALA-158
3.4
4.3
10.6
-4.1
52.7
71.3
-3.7
ALA-158
GLY-159
4.7
6.5
-22.7
95.1
146.8
160.5
79.5
GLY-159
ARG-160
4.4
5.9
34.0
16.9
36.7
60.0
39.1
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