Vitamin D Hydroxylase
(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
ILE-145
PRO-146
9.8
10.2
3.2
3.3
38.8
41.2
27.0
PRO-146
VAL-147
8.0
8.5
-0.2
-12.4
131.8
128.4
-40.0
VAL-147
GLN-148
9.7
9.6
11.8
-5.8
106.6
114.1
2.0
GLN-148
VAL-149
9.7
9.6
3.9
-5.8
87.9
95.9
9.1
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
GLN-223
GLU-224
7.5
9.3
-10.9
14.1
94.7
87.0
19.7
GLU-224
GLU-225
4.0
5.8
-5.5
-7.6
137.0
131.6
-53.8
GLU-225
LEU-226
3.2
4.8
2.3
2.2
28.0
19.0
15.3
LEU-226
VAL-227
4.9
6.1
-3.8
-10.6
101.2
104.8
-40.5
VAL-227
ALA-228
4.8
5.4
10.9
4.7
73.8
93.0
27.2
ALA-228
MET-229
1.9
1.9
-6.6
-0.9
156.2
151.5
-24.9
MET-229
ALA-230
0.7
1.5
3.2
-1.0
48.6
41.8
2.1
ALA-230
MET-231
3.7
3.3
-3.0
3.9
94.0
87.9
24.4
MET-231
LEU-232
5.1
4.4
6.3
-6.5
59.2
72.4
-8.8
LEU-232
LEU-233
4.2
3.3
-2.3
14.0
172.5
172.9
84.2
LEU-233
LEU-234
2.7
2.3
5.6
-11.6
66.2
66.5
-35.2
LEU-234
ILE-235
6.0
5.6
-2.5
-1.5
96.8
81.4
-11.2
ILE-235
ALA-236
8.2
7.9
-4.7
-13.9
137.2
121.9
-76.4
ALA-236
GLY-237
7.1
7.7
8.8
-26.8
27.5
6.7
-99.8
GLY-237
HIS-238
6.7
6.5
5.1
13.7
77.9
62.4
42.1
HIS-238
GLU-239
10.5
9.2
-56.3
78.4
94.2
98.7
32.1
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