Serum Albumin
(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-195
GLN-196
10.5
10.8
4.7
-17.5
76.2
63.5
-15.0
GLN-196
ARG-197
10.4
10.8
20.6
-18.6
89.1
98.3
1.8
ARG-197
LEU-198
14.1
14.3
3.0
-8.3
32.0
46.5
-4.2
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
CYS-245
CYS-246
14.2
15.0
7.7
-3.8
74.7
61.7
17.8
CYS-246
HIS-247
16.1
16.6
13.4
19.9
77.5
75.6
25.1
HIS-247
GLY-248
19.5
19.7
-22.7
19.0
138.5
158.7
-2.8
GLY-248
ASP-249
18.9
18.7
-59.5
48.5
77.4
96.5
-30.1
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