50S Ribosomal Protein L15

(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
 HIS-35   LYS-36  19.8 15.2 -38.9 -150.5 60.3 98.0 -53.0
 LYS-36   GLY-37  18.4 13.0 45.2 -64.1 71.5 16.3 -8.9
 GLY-37   GLN-38  18.0 11.8 -2.7 -83.5 38.0 89.9 30.1
 GLN-38   LYS-39  19.1 11.3 -85.3 86.9 63.7 133.9 4.8
 LYS-39   SER-40  22.9 13.2 80.3 42.4 116.5 105.0 68.1
 SER-40   ARG-41  21.9 16.2 7.1 151.9 123.7 89.4 -126.9
 ARG-41   SER-42  24.4 16.4 -101.7 -51.1 115.1 155.9 145.5
 SER-42   GLY-43  25.4 18.2 128.1 -171.6 109.9 46.1 -10.5
 GLY-43   GLY-44  28.6 15.8 13.3 -153.5 167.4 95.9 -133.9
 GLY-44   LEU-45  29.6 16.0 141.3 144.9 126.9 100.3 81.3
 LEU-45   LYS-46  30.2 12.6 -128.3 -69.4 122.1 22.8 105.3
 LYS-46   ASP-47  32.4 10.9 -93.6 51.7 149.6 83.6 9.6
 ASP-47   PRO-48  33.5 7.9 65.0 -68.6 98.9 147.6 -5.8
 PRO-48   ARG-49  35.9 9.6 -106.6 -97.5 24.0 38.9 -123.7
 ARG-49   ARG-50  36.2 11.8 140.5 -110.6 96.9 95.4 -9.7
 ARG-50   PHE-51  37.8 15.6 26.7 -11.6 57.7 67.6 7.5
 PHE-51   GLU-52  39.9 16.9 -149.2 -79.5 48.3 54.8 -49.8
 GLU-52   GLY-53  41.5 20.2 105.1 -8.7 135.4 42.6 83.5
 GLY-53   GLY-54  41.3 20.9 -136.1 150.9 109.0 84.6 32.4
 GLY-54   ARG-55  43.7 24.3 27.3 -172.1 78.3 76.0 21.9
 ARG-55   SER-56  45.7 25.7 179.6 -53.0 152.3 144.2 -108.8
 SER-56   THR-57  48.2 27.0 -94.0 -154.4 68.8 96.1 31.4
 THR-57   THR-58  51.4 30.6 108.4 -174.8 137.9 36.2 55.8
 THR-58   LEU-59  51.0 31.2 9.7 162.3 111.9 97.7 -77.6
 LEU-59   MET-60  54.1 35.0 -22.1 29.5 41.6 31.1 -2.8
 MET-60   ARG-61  53.0 35.0 -14.2 -43.0 105.7 96.1 -9.3
 ARG-61   LEU-62  53.8 36.7 -37.2 -20.5 40.4 78.7 36.5
 LEU-62   PRO-63  52.9 39.7 -12.4 67.5 122.5 81.8 6.3
 PRO-63   LYS-64  55.2 41.6 -28.0 -17.8 102.6 27.2 21.0
 LYS-64   ARG-65  56.1 41.9 161.7 -18.0 143.5 118.2 -88.8
 ARG-65   GLY-66  56.5 44.5 -59.4 154.7 56.1 88.8 -18.0
 GLY-66   MET-67  54.8 46.6 47.3 119.4 149.1 136.0 164.2
 MET-67   GLN-68  56.6 44.5 51.0 -28.1 111.4 124.8 -16.0
 GLN-68   GLY-69  56.2 46.9 2.2 -104.4 173.1 146.3 90.3
 GLY-69   GLN-70  56.9 47.1 -47.9 44.5 52.8 50.0 -1.1
 GLN-70   VAL-71  54.5 49.0 106.9 9.4 143.3 130.5 -99.6
 VAL-71   PRO-72  54.3 49.1 93.4 -29.2 100.0 140.4 -14.1
 PRO-72   GLY-73  50.7 47.2 70.9 -96.7 103.0 127.8 2.6
 GLY-73   GLU-74  49.1 47.2 78.1 -64.9 103.8 107.3 -9.2
 GLU-74   ILE-75  45.7 44.6 99.7 -73.0 111.7 125.3 -13.5
 ILE-75   LYS-76  44.0 44.8 94.0 -53.5 148.6 169.0 -29.4
 LYS-76   ARG-77  43.1 44.5 -35.1 0.3 68.5 64.3 4.4
 ARG-77   PRO-78  41.9 42.5 23.6 -8.9 174.6 165.0 -10.3

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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