Sb27 T Cell Receptor Alpha Chain
(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
GLN-113
VAL-114
7.7
7.7
-0.7
-0.1
19.9
21.1
2.3
VAL-114
PHE-115
6.2
6.2
-0.4
2.2
90.2
91.0
2.5
PHE-115
PRO-116
9.1
9.2
-1.7
-4.4
38.3
40.8
44.2
PRO-116
ASN-117
9.6
9.6
30.4
-34.4
138.2
140.5
128.8
ASN-117
ILE-118
11.1
11.2
-8.0
2.0
92.4
97.4
-75.0
ILE-118
GLN-119
14.7
14.8
-0.1
0.8
26.1
26.4
-4.1
GLN-119
ASN-120
15.9
16.0
0.0
-0.2
92.8
92.1
7.8
ASN-120
PRO-121
19.6
19.7
0.1
0.7
33.2
32.9
6.8
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