Acetylcholine Binding Protein
(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
TRP-58
SER-59
7.0
7.0
0.9
-1.5
26.1
26.4
-155.6
SER-59
ASP-60
6.8
6.8
2.0
-2.7
58.3
58.9
79.1
ASP-60
ARG-61
4.2
4.2
-1.1
0.9
149.4
149.1
32.2
ARG-61
THR-62
5.4
5.4
1.9
-1.7
59.6
59.6
85.7
THR-62
LEU-63
3.8
3.9
0.3
-0.1
104.6
103.8
-53.6
LEU-63
ALA-64
7.2
7.2
-0.3
-1.0
114.7
114.4
19.6
ALA-64
TRP-65
9.2
9.2
1.0
-0.3
42.7
41.5
-376.4
TRP-65
ASN-66
11.9
11.8
9.1
0.6
78.7
77.0
589.5
ASN-66
SER-67
14.8
14.8
-5.4
1.3
65.4
61.9
700.2
SER-67
SER-68
17.9
17.8
7.7
-17.2
71.3
68.9
-801.4
SER-68
HIS-69
20.5
20.2
26.0
-20.1
92.6
86.7
769.1
HIS-69
SER-70
22.4
22.0
-11.6
-4.3
55.8
49.7
2262.6
SER-70
PRO-71
21.0
21.3
9.7
5.8
155.4
149.6
-3014.9
PRO-71
ASP-72
20.5
20.7
15.2
-11.5
96.5
90.9
-508.2
ASP-72
GLN-73
18.3
18.4
0.4
-0.9
132.8
130.9
583.7
GLN-73
VAL-74
16.9
16.9
1.1
-1.2
100.1
100.2
-90.9
VAL-74
SER-75
16.5
16.5
-0.6
1.0
36.0
36.4
-27.9
SER-75
VAL-76
15.6
15.6
0.7
-0.8
74.2
74.2
36.2
VAL-76
PRO-77
13.2
13.2
-0.1
0.7
37.7
37.7
-98.0
PRO-77
ILE-78
12.9
12.9
1.0
-1.1
88.4
88.7
33.5
ILE-78
SER-79
9.5
9.5
1.8
-2.5
64.2
64.6
-18.3
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