Allophanate Hydrolase Subunit 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
VAL-71
ARG-72
25.5
25.6
34.3
-34.1
100.5
145.9
-18.6
ARG-72
PRO-73
25.9
26.1
-165.9
30.3
32.8
44.2
878.9
PRO-73
GLU-74
24.2
24.5
34.0
-139.9
149.0
93.2
-1154.7
GLU-74
ALA-75
23.8
23.0
-14.1
50.4
47.1
129.9
172.2
ALA-75
ILE-76
22.3
21.0
-138.0
35.7
125.1
73.1
-230.4
ILE-76
THR-77
18.7
19.0
-72.9
-3.4
61.9
47.4
287.4
THR-77
HIS-78
16.3
16.4
2.0
17.6
91.9
102.1
-39.5
HIS-78
GLN-79
12.7
13.1
-37.6
16.3
74.7
80.9
39.1
GLN-79
PRO-80
13.3
12.9
14.5
6.6
38.1
39.7
115.3
PRO-80
PRO-81
14.3
14.1
8.6
3.4
100.5
103.8
-31.6
PRO-81
GLY-82
18.1
18.0
-20.2
9.3
104.0
93.3
-27.1
GLY-82
ASP-83
20.2
19.5
10.2
-1.3
105.4
101.5
-7.9
ASP-83
ARG-84
17.1
16.1
-14.7
11.0
138.6
138.9
-7.1
ARG-84
VAL-85
16.8
16.4
6.1
-1.9
72.3
57.3
38.7
VAL-85
ASP-86
13.3
13.2
15.0
-13.3
13.3
15.3
-9.1
ASP-86
VAL-87
12.6
12.7
-1.3
2.1
108.9
107.8
3.0
VAL-87
THR-88
10.9
11.0
3.3
-2.7
144.8
144.1
-4.2
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