Glycine N-Methyltransferase
(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-28
VAL-29
9.0
9.3
6.4
-44.0
60.1
77.0
-30.1
VAL-29
TRP-30
5.8
6.5
68.5
-8.6
35.7
41.5
89.9
TRP-30
GLN-31
4.6
4.6
-14.3
15.9
141.1
125.5
3.7
GLN-31
LEU-32
7.6
6.6
7.0
15.4
58.7
112.6
0.4
LEU-32
TYR-33
7.4
6.8
-59.3
51.2
104.9
94.2
-1.5
TYR-33
ILE-34
3.8
3.4
3.1
1.5
30.3
24.8
10.1
ILE-34
GLY-35
4.2
3.6
-39.3
-143.4
131.7
101.8
99.6
GLY-35
ASP-36
6.6
7.3
-108.5
14.7
94.9
146.4
-153.3
ASP-36
THR-37
6.8
8.9
55.9
75.8
68.5
49.1
172.3
THR-37
ARG-38
4.8
6.3
-11.7
-4.1
161.7
156.5
-19.5
ARG-38
SER-39
5.9
8.1
-145.3
106.2
112.6
90.1
-59.1
SER-39
ARG-40
8.1
9.1
-99.8
-29.7
129.1
89.3
-104.4
ARG-40
THR-41
5.7
5.7
155.5
30.5
66.8
23.9
278.4
THR-41
ALA-42
7.2
4.0
-151.5
1.2
176.3
136.0
-266.3
ALA-42
GLU-43
8.6
7.2
-10.1
-8.1
112.0
103.5
-4.6
GLU-43
TYR-44
8.8
7.4
-165.1
118.1
92.3
110.2
-38.1
TYR-44
LYS-45
5.3
6.0
62.5
-27.4
39.9
58.3
33.6
LYS-45
ALA-46
3.7
3.4
16.4
-4.6
29.6
17.7
23.7
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