Nadp Isocitrate Dehydrogenase
(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
VAL-134
ASN-135
7.5
7.6
-18.2
6.9
77.1
74.3
55.0
ASN-135
PRO-136
4.8
5.1
-10.2
10.7
136.3
130.4
-13.2
PRO-136
VAL-137
3.5
4.0
-7.1
13.4
103.4
106.9
-0.6
VAL-137
LEU-138
3.2
2.6
-30.2
36.9
43.9
41.8
-36.5
LEU-138
ARG-139
3.0
2.9
-11.1
6.7
74.0
72.4
20.3
ARG-139
GLU-140
1.0
0.8
5.5
-4.8
54.0
55.4
18.2
GLU-140
GLY-141
4.3
4.0
17.0
-14.1
127.4
129.0
-9.8
GLY-141
ASN-142
6.3
6.3
1.5
-6.4
111.3
111.7
27.1
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
LYS-564
MET-565
6.7
7.7
-53.1
31.9
78.3
85.2
33.2
MET-565
LEU-566
4.2
5.3
2.0
-1.1
132.9
127.3
10.9
LEU-566
SER-567
2.2
2.7
-4.1
-1.6
25.2
21.0
21.9
SER-567
ILE-568
2.5
2.7
21.3
-19.6
115.9
117.1
13.0
ILE-568
VAL-569
3.7
3.3
2.4
3.8
156.7
155.5
-42.1
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