Spac19a8.12 Protein

(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-91   TYR-92  11.5 10.8 41.6 6.0 75.0 89.5 18.0
 TYR-92   LYS-93  8.4 8.7 -18.0 -44.9 55.7 78.9 16.1
 LYS-93   THR-94  5.9 5.3 -141.6 -84.1 127.1 151.1 82.9
 THR-94   ARG-95  2.4 5.4 -8.8 16.2 84.4 133.0 0.0
 ARG-95   ILE-96  3.6 6.5 -43.8 -18.3 130.9 158.4 -39.6
 ILE-96   PRO-97  5.1 6.3 12.5 24.7 34.7 41.6 28.4
 PRO-97   VAL-98  5.6 6.0 -4.4 16.9 105.2 120.0 0.2
 VAL-98   ARG-99  9.1 9.3 17.5 -9.5 22.7 29.8 7.4

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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