Xpf Endonuclease
(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
ARG-149
GLU-150
37.7
36.0
-14.5
-65.7
100.6
111.2
-17.4
GLU-150
GLY-151
36.9
34.2
1.9
161.1
5.7
47.5
189.3
GLY-151
GLY-152
35.9
34.9
161.6
15.3
71.6
74.4
-185.7
GLY-152
GLN-153
33.1
37.2
-127.0
100.2
64.7
136.6
54.8
GLN-153
ARG-154
31.2
37.0
-25.8
165.3
96.0
102.4
-113.3
ARG-154
ILE-155
30.4
33.6
-96.6
0.7
27.0
61.9
87.8
ILE-155
VAL-156
30.9
32.0
-4.0
38.0
93.0
28.5
-14.8
VAL-156
ILE-157
30.0
30.1
11.4
10.3
158.9
137.1
-23.6
ILE-157
HIS-158
30.9
30.4
18.5
-14.9
82.9
120.5
3.6
HIS-158
LYS-159
29.3
27.0
27.3
2.3
143.6
161.6
-36.2
LYS-159
LYS-160
31.2
26.5
-7.9
-23.4
75.4
88.4
6.2
LYS-160
PRO-161
28.8
26.1
0.2
-21.2
98.3
151.6
26.4
PRO-161
ARG-162
28.9
24.3
-1.7
38.9
12.0
71.6
-59.3
ARG-162
LEU-163
30.6
26.8
94.7
-27.2
87.8
83.4
-3.8
LEU-163
SER-164
28.5
27.7
-35.3
-39.9
27.4
34.0
76.6
SER-164
ASP-165
29.0
26.3
-158.7
11.8
68.6
106.0
-1.3
ASP-165
VAL-166
26.2
26.0
-179.8
-15.9
82.8
80.4
122.6
VAL-166
ARG-167
22.6
22.5
21.8
-17.2
28.4
39.8
-0.2
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