Cannabinoid Receptor 1,Flavodoxin,cannabinoid Receptor 1
(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
SER-303
HIS-304
5.7
2.3
3.1
2.4
173.4
173.4
-3.5
HIS-304
ALA-305
4.3
1.1
-50.4
-81.7
70.5
77.8
40.6
ALA-305
VAL-306
6.3
4.3
-160.0
6.0
59.6
146.2
62.2
VAL-306
ALA-1002
9.5
7.2
26.0
-39.8
116.9
125.8
14.3
ALA-1002
LYS-1003
10.1
10.0
-88.8
-6.3
108.6
103.8
-4.7
LYS-1003
ALA-1004
12.8
13.0
-4.4
7.2
39.5
36.2
-2.7
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
VAL-1144
ARG-1145
15.4
15.6
8.5
9.5
139.1
137.2
-16.8
ARG-1145
GLY-1146
14.5
14.8
1.0
-13.0
66.5
83.2
-1.8
GLY-1146
ALA-1147
12.8
11.7
55.4
11.8
78.7
92.8
17.4
ALA-1147
ILE-1148
10.1
10.2
-171.6
64.0
33.2
53.4
88.7
MET-337
ASP-338
7.1
11.5
2.8
-119.6
117.9
140.4
81.4
ASP-338
ILE-339
8.6
8.9
-81.9
-15.1
29.8
43.6
95.0
ILE-339
GLU-340
10.9
8.3
1.0
-14.1
112.3
122.0
6.4
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