Glutamate [Nmda] Receptor Subunit Zeta 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-142
TYR-143
5.5
5.2
7.8
32.3
169.5
150.9
-476.4
TYR-143
GLN-144
4.5
4.7
25.4
30.1
97.2
82.8
-17.2
GLN-144
GLY-145
5.0
6.8
-46.5
-4.4
31.8
29.7
563.3
GLY-145
LEU-146
7.6
7.8
-8.3
-26.5
97.9
104.0
-68.7
LEU-146
THR-147
10.7
10.4
11.6
-2.7
103.6
104.0
-58.9
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
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
GLU-243
LEU-244
8.4
8.2
-2.0
10.7
69.8
69.2
-18.1
LEU-244
PHE-245
7.3
6.8
-6.1
-2.6
138.5
138.5
-70.6
PHE-245
PHE-246
8.5
7.9
6.1
-0.5
121.8
110.0
-37.8
PHE-246
ARG-247
9.7
9.5
-5.4
-8.7
36.1
37.8
192.7
ARG-247
SER-248
7.0
7.1
11.6
-15.4
113.1
100.8
139.5
SER-248
GLY-249
8.8
8.7
37.1
-29.4
150.2
151.9
-76.0
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