Cyclic Nucleotide Binding 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
 LEU-322   HIS-323  4.2 4.1 14.9 1.3 45.9 46.6 26.6
 HIS-323   SER-324  2.2 1.6 16.2 5.2 56.7 51.6 31.8
 SER-324   ALA-325  0.6 0.6 5.7 -11.2 113.7 108.8 13.8

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
 LYS-343   THR-344  15.1 15.3 32.3 -17.3 82.1 86.9 2.8
 THR-344   ALA-345  14.3 15.3 -60.1 41.6 67.5 58.9 5.1
 ALA-345   LEU-346  11.1 12.0 -29.6 42.8 37.9 12.6 -22.3

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