Response Regulator Protein Vrar

(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-125   PHE-126  10.7 10.8 -3.8 -3.5 103.6 107.3 -8.3
 PHE-126   GLU-127  9.7 9.2 -28.2 4.6 28.1 37.4 22.8
 GLU-127   PRO-128  10.6 9.9 4.0 -3.3 110.2 87.6 1.3
 PRO-128   GLU-129  7.8 7.1 -2.6 11.9 107.1 130.2 7.9
 GLU-129   VAL-130  8.9 9.4 -12.4 51.4 156.6 160.0 38.9
 VAL-130   LEU-131  7.7 8.3 -57.8 -2.0 101.0 101.2 -1.5
 LEU-131   VAL-132  4.9 4.5 15.8 -2.0 64.5 84.2 6.4
 VAL-132   LYS-133  2.2 6.5 -2.1 -8.3 160.5 160.8 -12.1
 LYS-133   MET-134  4.5 8.1 15.2 7.8 48.1 45.2 25.2
 MET-134   ARG-135  4.4 4.8 -7.9 -0.2 97.7 92.1 -8.6
 ARG-135   ASN-136  2.2 4.9 -2.0 -9.8 126.0 117.5 -5.4
 ASN-136   ARG-137  1.2 8.5 12.6 2.3 16.8 7.6 16.6
 ARG-137   MET-138  1.6 7.7 5.6 3.2 67.7 60.2 1.1
 MET-138   LYS-139  3.1 6.2 10.1 -0.4 77.8 77.9 -8.8
 LYS-139   LYS-140  3.8 9.9 12.2 -60.8 33.2 30.7 -45.1
 LYS-140   ARG-141  2.7 11.1 117.9 -74.1 37.2 44.8 42.6
 ARG-141   ALA-142  2.2 8.4 -177.6 -35.8 102.6 132.1 -167.7
 ALA-142   GLU-143  5.8 8.5 176.8 8.5 60.6 78.9 15.6
 GLU-143   LEU-144  6.6 6.5 162.8 -0.1 18.2 22.5 176.7
 LEU-144   TYR-145  4.5 4.3 9.8 -3.8 41.9 40.8 3.4

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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