2-Succinylbenzoate--Coa Ligase

(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
 VAL-379   LEU-380  11.5 11.3 -1.0 -3.5 91.5 88.6 -4.7
 LEU-380   ASP-381  8.7 8.4 138.5 -92.2 156.8 160.0 -52.5
 ASP-385   LEU-386  2.9 3.0 -50.3 40.9 74.3 156.8 -14.3
 LEU-386   ILE-387  2.7 2.9 -6.9 33.1 139.4 85.1 13.0
 ILE-387   ILE-388  3.2 6.4 -38.0 20.0 83.6 149.1 -18.8
 ILE-388   SER-389  6.0 7.7 -38.0 23.9 157.7 99.0 -6.1
 SER-389   GLY-390  7.3 10.8 -10.9 146.5 84.9 157.9 -117.7
 GLY-390   GLY-391  9.6 11.4 -151.5 144.7 134.6 150.0 183.2
 GLY-391   GLU-392  9.9 8.9 43.2 6.5 59.2 111.8 -16.5
 GLU-392   ASN-393  7.1 7.1 -15.1 -16.6 42.6 122.8 93.1

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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