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-190
ALA-191
10.2
10.0
2.4
-9.5
165.3
164.1
15.7
ALA-191
SER-192
10.6
10.6
9.9
-2.7
120.3
125.4
-16.4
SER-192
SER-193
7.6
7.5
-18.2
27.0
96.5
97.7
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
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
GLU-244
CYS-245
16.4
15.2
-8.8
-3.2
25.7
28.5
46.1
CYS-245
CYS-246
13.7
12.7
-5.5
-5.4
60.9
68.6
10.7
CYS-246
HIS-247
15.8
14.9
-4.4
-30.3
62.4
74.8
59.1
HIS-247
GLY-248
18.6
18.1
59.9
-33.7
152.0
129.4
-95.8
GLY-248
ASP-249
16.4
17.0
-2.0
-15.5
75.2
103.8
14.9
ASP-249
LEU-250
17.3
16.9
-47.0
-12.0
99.3
89.7
-41.2
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