Myosin

(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
 CYS-707   ARG-708  5.8 6.4 0.0 0.0 159.6 160.0 0.1
 ARG-708   LYS-709  5.7 6.3 -0.1 0.0 68.7 69.0 0.0
 LYS-709   GLY-710  9.1 9.8 109.3 -138.0 83.7 84.3 -28.1
 GLY-710   PHE-711  11.1 11.7 0.0 0.2 120.0 107.7 0.0
 PHE-711   PRO-712  11.3 10.6 0.0 0.0 125.1 113.8 0.0
 PRO-712   SER-713  8.5 6.9 0.0 -0.1 103.0 117.3 0.0
 SER-713   ARG-714  10.6 7.6 0.0 0.0 84.9 61.9 0.1
 ARG-714   VAL-715  14.0 10.2 -0.1 0.0 100.0 110.4 0.0
 VAL-715   LEU-716  17.0 12.7 0.2 -0.1 61.3 37.5 0.0
 LEU-716   TYR-717  19.9 14.5 0.1 -0.2 131.7 111.3 -0.1
 TYR-717   ALA-718  23.1 18.2 -0.1 0.3 79.1 84.8 0.0
 ALA-718   ASP-719  25.1 19.7 -0.2 -0.2 68.0 47.9 0.1
 ASP-719   PHE-720  22.2 17.1 0.2 -0.2 161.4 158.9 0.0
 PHE-720   LYS-721  21.8 18.0 0.2 0.0 129.6 110.0 -0.1
 LYS-721   GLN-722  25.3 21.7 0.0 -0.1 72.4 64.2 0.0
 GLN-722   ARG-723  26.1 22.2 0.0 0.0 131.7 155.3 0.0
 ARG-723   TYR-724  23.0 19.8 0.0 -0.1 161.4 146.2 0.1
 TYR-724   ARG-725  22.9 20.8 0.1 0.0 119.3 95.4 -0.1
 ARG-725   VAL-726  26.4 24.5 0.0 -0.8 17.7 26.2 0.4
 VAL-726   LEU-727  26.5 25.4 1.1 -1.6 140.7 143.6 -1.8
 LEU-727   ASN-728  23.9 23.9 -3.5 13.0 49.2 72.7 -5.5
 ASN-728   ALA-729  26.5 27.0 8.7 21.9 60.6 43.1 17.7
 ALA-729   SER-730  29.3 28.4 -38.1 20.5 75.5 125.6 -3.1
 SER-730   ALA-731  31.8 31.6 -36.9 -21.2 104.9 124.5 -21.8
 MET-738   ASP-739  34.8 30.4 141.5 -47.3 28.8 56.3 110.8
 ASP-739   SER-740  32.3 27.5 -35.4 28.7 88.3 75.0 11.2
 SER-740   LYS-741  29.0 24.1 -12.1 0.6 71.3 57.6 -2.4
 LYS-741   LYS-742  27.5 22.8 8.1 -0.6 158.4 137.3 -7.5
 LYS-742   ALA-743  29.6 26.0 -0.3 -0.2 40.8 35.7 2.4
 ALA-743   SER-744  28.9 25.8 -0.2 0.0 64.7 42.3 0.9
 SER-744   GLU-745  25.1 22.4 0.0 -0.1 124.6 119.4 0.0
 GLU-745   LYS-746  25.9 24.0 0.1 -0.1 159.7 139.8 0.0
 LYS-746   LEU-747  28.1 27.0 0.1 0.0 122.4 140.0 0.0
 LEU-747   LEU-748  25.8 25.0 -0.2 0.1 55.3 39.4 -0.1
 LEU-748   GLY-749  22.8 22.9 0.0 -0.1 34.2 52.9 0.2
 GLY-749   GLY-750  25.3 26.3 0.0 0.0 143.6 160.8 -0.1
 GLY-750   GLY-751  23.7 25.6 0.1 -0.1 84.9 108.8 0.0
 GLY-751   ASP-752  20.2 22.6 0.0 0.1 119.7 126.6 -0.1
 ASP-752   VAL-753  17.6 21.5 -0.1 0.1 125.5 105.0 0.0
 VAL-753   ASP-754  16.0 18.9 0.0 0.0 77.3 75.1 0.0
 ASP-754   HIS-755  15.4 18.4 0.0 -0.1 40.4 17.5 0.0
 HIS-755   THR-756  18.7 20.7 0.0 0.2 131.0 121.9 0.1
 THR-756   GLN-757  17.3 19.3 -0.2 0.2 143.3 123.0 -0.1
 GLN-757   TYR-758  14.2 15.6 -0.1 0.0 144.6 156.1 0.0
 TYR-758   ALA-759  16.4 16.3 0.2 -0.2 63.5 48.8 -0.1
 ALA-759   PHE-760  19.0 17.9 0.0 0.1 136.2 146.1 0.0
 PHE-760   GLY-761  21.4 18.9 0.0 0.0 145.4 147.6 0.0
 GLY-761   HIS-762  22.6 18.7 0.0 -0.1 54.8 46.1 0.0
 HIS-762   THR-763  24.5 19.0 0.2 -0.2 76.7 84.9 0.0
 VAL-765   PHE-766  18.7 15.6 -0.1 0.1 96.5 73.3 0.1
 PHE-766   PHE-767  15.7 13.4 0.0 0.0 159.8 173.5 0.0
 ALA-769   GLY-770  7.0 7.4 95.3 156.8 150.3 136.4 132.2
 GLY-770   LEU-771  7.4 7.3 -0.1 0.1 66.9 65.7 0.1
 LEU-771   LEU-772  10.8 10.5 -0.1 0.1 102.2 100.7 0.0

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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