Hemagglutinin Ha2

(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
 SER-71   GLU-72  12.4 10.8 -15.6 87.4 131.5 44.4 9.4
 GLU-72   VAL-73  12.3 12.7 160.2 2.9 102.6 119.7 -27.5
 VAL-73   GLU-74  12.4 9.8 -162.1 41.8 117.5 54.8 -13.1
 GLU-74   GLY-75  9.4 7.2 11.6 -155.2 94.2 142.7 -82.4
 GLY-75   ARG-76  10.9 10.2 167.5 -121.7 95.1 135.2 -22.0

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
 ASN-104   GLN-105  0.9 3.3 17.1 -20.0 33.3 55.5 0.1
 GLN-105   HIS-106  3.8 5.4 48.0 140.5 54.5 60.2 111.7
 HIS-106   THR-107  4.4 3.3 29.9 -7.2 72.9 107.9 1.5
 THR-107   ILE-108  2.4 6.4 26.9 -94.6 18.0 113.9 -12.8
 ILE-108   ASP-109  1.0 5.7 -118.2 -84.7 132.4 103.9 -51.9
 ASP-109   LEU-110  4.3 5.4 96.1 43.7 83.4 142.4 -37.3

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