Insulin Receptor Tyrosine Kinase Domain

(All numbering and residues are taken from first PDB file)

Bending Residue Dihedral Analysis

Residue
i
Residue
i+1
Distance of hinge axis to residue i in conformer 1
(A)
Distance of hinge axis to residue i in conformer 2
(A)
Change in psi (i)
(deg)
Change in phi (i+1)
(deg)
Angle of psi(i) axis to hinge axis conformer 1
(deg)
Angle of psi(i) axis to hinge axis conformer 2
(deg)
Percentage Progress
 ALA-1028   VAL-1029  7.3 7.1 -12.9 20.8 52.7 47.4 -41.6
 VAL-1029   LYS-1030  6.5 6.1 -1.0 -3.3 45.7 56.0 16.9
 LYS-1030   THR-1031  3.4 3.0 -36.1 29.5 36.5 35.6 -17.8

Downloading Image

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
i
Residue
i+1
Distance of hinge axis to residue i in conformer 1
(A)
Distance of hinge axis to residue i in conformer 2
(A)
Change in psi (i)
(deg)
Change in phi (i+1)
(deg)
Angle of psi(i) axis to hinge axis conformer 1
(deg)
Angle of psi(i) axis to hinge axis conformer 2
(deg)
Percentage Progress
 SER-1049   VAL-1050  10.5 10.7 -6.6 -0.1 47.4 29.6 33.8
 VAL-1050   MET-1051  10.6 10.5 6.8 -3.9 135.8 130.0 -3.8
 MET-1051   LYS-1052  7.2 7.0 -16.9 14.0 51.6 63.6 29.8

Downloading Image

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