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
10.5
11.1
-16.0
2.2
16.6
4.1
48.5
ALA-191
SER-192
10.1
10.3
5.4
-10.9
122.3
118.7
4.9
SER-192
SER-193
8.4
8.3
6.2
2.9
90.3
87.7
-25.1
SER-193
ALA-194
11.7
11.5
-4.6
-2.7
56.2
45.9
19.3
ALA-194
LYS-195
13.9
13.7
-0.7
6.7
10.6
19.7
-15.2
LYS-195
GLN-196
12.1
11.5
-4.4
-2.1
72.5
73.8
-1.4
GLN-196
ARG-197
12.9
12.4
16.7
-2.0
94.1
92.0
19.6
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
LYS-281
PRO-282
13.8
12.0
5.4
-7.3
97.1
107.7
18.3
PRO-282
LEU-283
15.5
12.8
0.3
-2.8
74.9
77.1
-1.3
LEU-283
LEU-284
15.8
12.3
8.7
-21.7
110.4
95.4
13.8
LEU-284
GLU-285
13.4
9.2
-4.7
35.6
106.6
109.6
41.3
GLU-285
LYS-286
10.3
7.2
-38.1
3.9
167.4
174.7
-124.8
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