Human 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
LEU-380
VAL-381
2.8
2.8
2.7
-3.7
6.5
12.7
-2.1
VAL-381
GLU-382
3.5
3.1
5.5
12.2
70.2
80.0
78.6
GLU-382
GLU-383
3.8
3.6
-26.3
2.6
85.1
93.8
-6.2
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