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
SER-193
ALA-194
11.3
11.2
1.5
1.9
125.9
125.9
-1.9
ALA-194
LYS-195
13.9
13.9
0.8
-7.1
167.1
166.0
31.8
LYS-195
GLN-196
12.1
12.0
-1.7
-0.8
73.4
77.4
-3.8
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
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
12.6
11.4
-11.6
8.1
82.6
77.2
10.4
PRO-282
LEU-283
13.9
11.7
0.7
-0.8
75.2
72.2
16.1
LEU-283
LEU-284
13.7
10.5
-10.0
-6.5
64.4
77.9
14.6
LEU-284
GLU-285
11.4
7.4
5.2
17.8
76.9
75.2
14.3
GLU-285
LYS-286
8.5
6.4
-12.7
-21.9
164.2
172.3
-137.6
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