Rod Shape-Determining Protein Mreb
(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
VAL-39
ALA-40
3.5
2.6
-15.3
6.6
16.2
8.0
53.6
ALA-40
LEU-41
2.7
2.4
15.1
-12.0
117.4
111.1
-33.5
LEU-41
ARG-42
5.7
5.3
16.1
-33.8
165.1
161.5
44.4
ARG-42
ASN-43
5.8
6.1
-5.6
16.8
64.0
57.4
-42.4
ASN-43
VAL-44
8.1
7.9
-3.4
1.3
38.0
60.6
-2.9
VAL-44
GLY-45
10.1
10.8
-9.0
5.0
69.1
69.4
-11.9
GLY-45
GLY-46
12.7
13.1
7.4
-21.8
53.8
67.5
-18.5
GLY-46
ARG-47
13.8
13.0
10.1
-8.1
8.6
5.7
10.9
ARG-47
LYS-48
13.5
13.4
-8.6
13.9
113.3
118.0
54.5
LYS-48
VAL-49
10.8
10.8
-15.4
23.8
130.5
138.0
33.4
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
GLY-66
HIS-67
2.8
1.4
24.7
10.3
127.9
116.6
-54.9
HIS-67
MET-68
2.9
3.1
67.9
-91.6
170.9
173.0
46.8
MET-68
GLU-69
1.4
1.9
39.6
-24.2
109.5
116.4
0.0
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