N-Methyl-D-Aspartate Receptor 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
TYR-143
GLN-144
8.3
8.8
-30.9
-26.8
76.3
76.0
56.3
GLN-144
GLY-145
5.0
5.0
54.0
9.1
54.7
34.6
199.9
GLY-145
LEU-146
1.6
2.0
27.7
-2.9
118.6
104.4
-37.8
LEU-146
THR-147
2.2
1.8
-11.9
-2.8
76.2
78.6
8.1
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
VAL-239
THR-240
10.8
10.6
9.5
-15.5
156.0
153.6
21.8
THR-240
THR-241
9.0
8.9
4.2
74.6
122.8
128.2
-200.4
THR-241
GLY-242
11.2
10.6
-142.9
9.5
17.4
75.7
432.3
GLY-242
GLU-243
11.2
9.8
76.4
16.8
96.9
126.5
-171.6
GLU-243
LEU-244
9.4
8.7
-13.5
-5.6
85.4
68.4
6.7
LEU-244
PHE-245
5.7
5.1
1.1
36.6
164.9
170.3
-156.6
PHE-245
PHE-246
3.9
4.7
-162.8
142.4
82.6
60.5
31.6
PHE-246
ARG-247
0.5
1.4
88.0
-36.5
55.1
48.2
162.5
ARG-247
SER-248
3.5
3.8
-19.5
18.2
72.8
84.1
28.6
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