Hypothetical Protein Rv2827c

(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
 ARG-26   PRO-27  15.2 15.2 -0.3 2.5 133.1 134.2 -5.3
 PRO-27   VAL-28  14.2 14.2 -2.5 4.6 61.6 61.9 -41.4
 VAL-28   VAL-29  14.9 14.9 4.3 -0.4 86.6 89.7 68.3
 VAL-29   VAL-30  11.8 11.8 -8.6 20.0 123.9 118.4 193.6
 VAL-30   THR-31  8.8 8.5 -15.9 8.3 119.1 129.3 -144.9
 THR-31   LYS-32  6.9 7.0 -11.0 0.5 95.7 93.2 -15.2
 LYS-32   GLU-33  3.3 3.3 7.6 -8.8 53.4 52.9 35.0
 GLU-33   ASP-34  4.8 4.7 12.1 -11.8 117.0 115.2 -12.4
 ASP-34   LEU-35  7.7 7.6 6.5 -3.2 121.5 125.6 -21.2
 LEU-35   THR-36  5.7 5.7 0.8 -0.1 57.8 56.6 24.4
 THR-36   GLN-37  5.3 5.3 5.0 -5.4 73.6 73.1 22.9

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
 ALA-51   ILE-52  5.9 5.7 -9.3 0.7 112.7 118.2 -123.4
 ILE-52   ARG-53  2.1 2.0 5.4 -10.8 41.9 40.8 -50.4
 ARG-53   GLU-54  4.3 4.6 0.5 6.1 28.8 31.2 83.6

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