Pentafunctional Arom Polypeptide
(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-414
THR-415
17.1
17.0
-0.1
-0.1
119.9
119.9
0.2
THR-415
VAL-416
13.7
13.6
0.0
0.2
77.1
77.7
-0.1
VAL-416
THR-417
11.2
11.1
0.4
0.0
62.5
62.2
24.5
THR-417
PRO-418
7.4
7.4
-1.4
1.7
92.0
93.5
-33.3
PRO-418
PRO-419
6.9
6.9
-1.4
1.2
81.9
80.9
5.3
PRO-419
GLY-420
4.8
4.9
-0.2
1.4
142.3
141.6
34.6
GLY-420
SER-421
2.2
2.3
-0.4
0.9
140.1
140.3
32.6
SER-421
LYS-422
3.4
3.5
-0.5
0.3
84.8
84.7
11.6
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
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-646
VAL-647
7.4
7.3
-0.2
-0.5
46.9
47.2
15.4
VAL-647
GLU-648
4.1
4.0
-0.7
-0.4
81.2
81.4
6.1
GLU-648
SER-649
2.7
2.6
0.8
-0.1
72.4
72.8
20.3
SER-649
ASP-650
3.0
3.0
0.1
-0.5
147.7
148.1
16.6
ASP-650
ALA-651
4.5
4.6
-0.1
0.1
61.4
61.0
-1.5
ALA-651
SER-652
5.8
5.9
-0.8
0.1
77.9
77.3
0.0
SER-652
SER-653
8.8
8.8
0.5
-0.4
34.9
34.9
8.6
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