Fatty Acid Binding Protein
(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
THR-56
GLU-57
11.2
10.3
2.4
4.1
84.8
98.9
0.1
GLU-57
SER-58
7.4
6.7
-12.0
46.4
100.9
106.4
13.7
SER-58
THR-59
4.8
3.9
-35.9
-36.4
122.0
77.0
5.5
THR-59
LEU-60
1.4
1.2
162.7
-30.0
17.9
53.9
67.3
LEU-60
LYS-61
3.3
3.2
133.4
62.4
78.4
116.5
-8.9
LYS-61
THR-62
6.0
6.6
-28.0
18.2
33.6
125.0
6.3
THR-62
THR-63
8.3
9.6
19.2
46.0
69.5
122.5
10.5
THR-63
GLN-64
12.1
13.2
-50.2
99.5
36.2
135.7
-15.5
GLN-64
PHE-65
15.2
14.7
164.6
-9.1
72.1
77.9
26.5
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