Ribosomal Protein L11 Methyltransferase

(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
 GLU-52   GLU-53  12.9 12.7 8.9 5.1 116.8 109.1 -2.6
 GLU-53   VAL-54  10.3 9.7 -5.0 52.8 135.1 140.3 25.3
 VAL-54   GLY-55  7.0 6.5 -137.5 162.7 59.4 88.7 3.0
 ALA-62   TRP-63  3.9 2.9 -43.2 11.5 142.6 114.3 -11.9
 TRP-63   ARG-64  4.9 2.6 19.1 -12.0 24.1 4.8 5.1
 ARG-64   ARG-65  2.3 1.0 -7.0 9.1 102.3 116.5 2.2
 ARG-65   ASP-66  3.9 3.8 19.7 5.9 67.8 86.5 3.3
 ASP-66   LEU-67  7.1 6.0 -11.1 -5.2 136.9 127.3 -7.7
 LEU-67   LYS-68  6.4 5.8 17.8 -3.2 34.4 36.1 7.6

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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