Lysozyme (E.C.3.2.1.17)

(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
 MET-6   LEU-7  8.4 8.7 23.3 -16.0 65.5 63.8 26.7
 LEU-7   ARG-8  5.2 5.6 -8.9 14.0 158.4 167.7 30.4
 ARG-8   ILE-9  4.6 5.3 -13.4 6.0 131.4 119.1 -22.7
 ILE-9   ASP-10  7.8 8.6 -12.0 13.1 94.7 84.3 -8.5
 ASP-10   GLU-11  8.0 8.5 -32.0 -7.2 117.5 122.2 -63.0
 GLU-11   GLY-12  5.3 6.2 3.1 10.7 26.6 41.8 41.0
 GLY-12   LEU-13  3.7 3.7 -15.5 30.2 87.8 83.1 51.0
 LEU-13   ARG-14  0.2 0.7 14.0 0.8 32.7 38.6 51.7
 ARG-14   LEU-15  2.8 2.9 -12.2 -8.5 81.1 80.7 14.8

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
 VAL-71   ASP-72  1.6 1.3 -2.7 0.9 161.4 164.9 -3.4
 ASP-72   ALA-73  3.8 3.4 -3.7 6.2 112.3 110.3 -10.6
 ALA-73   ALA-74  5.8 5.3 2.3 -5.5 75.7 80.3 21.7
 ALA-74   VAL-75  4.5 4.0 9.6 -7.3 29.1 31.2 9.3
 VAL-75   ARG-76  2.0 1.7 8.4 0.1 40.3 39.2 38.6

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