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
LYS-68
LEU-69
32.9
32.9
-2.5
-2.8
74.6
71.2
1.1
LEU-69
ARG-70
29.5
29.5
5.3
-31.1
171.8
175.1
277.3
ARG-70
VAL-71
29.2
28.9
25.0
-57.5
97.2
101.9
71.0
VAL-71
ARG-72
25.7
26.0
29.7
-16.8
102.5
148.8
-37.8
ARG-72
PRO-73
24.9
26.5
6.9
-19.3
140.9
137.6
136.3
PRO-73
GLU-74
23.7
24.9
-160.4
1.6
95.9
88.7
-84.1
GLU-74
ALA-75
20.0
23.3
-147.6
18.7
74.6
139.5
-783.6
ALA-75
ILE-76
17.8
21.7
-30.3
0.6
54.6
74.6
145.7
ILE-76
THR-77
15.4
19.2
126.7
-50.2
159.6
129.5
-631.6
THR-77
HIS-78
17.9
16.9
-171.7
-45.3
84.7
73.0
1219.4
HIS-78
GLN-79
16.9
13.6
-77.9
-55.5
91.1
81.0
359.9
GLN-79
PRO-80
13.3
13.6
-179.7
15.7
89.2
142.8
-915.7
PRO-80
PRO-81
14.0
14.6
-26.6
1.6
155.6
78.8
-182.0
PRO-81
GLY-82
14.5
18.4
139.7
-29.3
85.0
84.4
-113.9
GLY-82
ASP-83
18.1
20.1
57.8
-128.3
105.5
97.8
204.0
ASP-83
ARG-84
18.3
16.8
89.1
20.7
59.7
40.4
805.3
ARG-84
VAL-85
17.2
16.8
-6.9
-21.6
115.0
107.6
-220.0
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