Glucosamine 6-Phosphate Deaminase
(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-144
ALA-145
9.0
8.9
10.0
-12.7
59.6
68.2
87.3
ALA-145
PHE-146
11.6
11.5
15.1
0.6
43.1
39.4
192.9
PHE-146
ASN-147
10.8
11.4
-19.8
9.9
132.5
137.2
-100.2
ASN-147
GLU-148
9.7
10.1
53.1
-13.7
85.0
80.0
-8.3
GLU-148
PRO-149
6.3
6.8
0.1
-20.5
68.5
99.4
-61.6
PRO-149
ALA-150
4.0
4.5
13.7
-7.7
25.3
35.4
36.6
ALA-150
SER-151
6.2
6.8
-7.7
17.1
92.7
103.4
-28.6
SER-151
SER-152
9.3
9.4
7.4
-0.8
96.7
99.0
-23.4
SER-152
LEU-153
12.6
12.9
9.3
1.6
160.4
156.4
-111.0
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
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
ALA-209
LEU-210
3.9
4.2
4.2
2.4
42.9
42.7
25.7
LEU-210
ALA-211
4.9
5.1
-6.2
4.1
105.4
102.1
4.2
ALA-211
LEU-212
2.7
2.8
-4.0
5.0
49.3
46.0
-3.9
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