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  1.7 1.9 0.1 -0.2 134.1 131.0 0.0
 ARG-708   LYS-709  3.3 5.0 0.1 -0.1 77.4 73.7 0.0
 LYS-709   GLY-710  4.4 7.0 -31.8 -19.6 70.5 72.7 -35.7
 GLY-710   PHE-711  4.2 6.3 0.0 0.2 27.4 16.7 0.0
 PHE-711   PRO-712  5.1 4.3 0.0 -0.1 122.5 89.2 0.0
 PRO-712   SER-713  2.1 2.1 -0.1 0.1 52.8 61.6 0.0
 SER-713   ARG-714  3.8 0.9 0.0 0.0 72.4 92.0 -0.1
 ARG-714   VAL-715  7.3 3.7 -0.1 -0.2 42.4 56.8 0.1
 VAL-715   LEU-716  9.8 6.1 0.2 -0.3 75.0 80.7 0.1
 LEU-716   TYR-717  13.0 9.8 0.2 -0.2 127.8 157.4 -0.1
 TYR-717   ALA-718  15.8 11.5 0.0 0.0 163.9 143.0 0.0
 ALA-718   ASP-719  17.0 13.3 0.2 -0.4 125.8 110.2 0.0
 ASP-719   PHE-720  13.4 10.8 0.2 -0.1 93.7 118.0 0.0
 PHE-720   LYS-721  13.4 8.6 0.3 -0.1 130.9 158.9 0.0
 LYS-721   GLN-722  16.5 10.9 -0.1 -0.2 20.7 48.1 0.1
 GLN-722   ARG-723  15.5 11.4 0.0 0.1 69.8 69.6 -0.1
 ARG-723   TYR-724  12.0 8.1 0.2 -0.2 91.3 121.0 0.1
 TYR-724   ARG-725  13.8 6.2 0.3 0.0 101.2 129.0 0.0
 ARG-725   VAL-726  17.4 9.1 -0.2 0.3 53.1 30.4 -0.1
 VAL-726   LEU-727  16.9 7.0 -0.2 0.0 106.6 83.2 0.0
 LEU-727   ASN-728  17.2 5.1 -0.1 0.1 95.0 61.9 0.0
 ASN-728   ALA-729  20.9 8.6 0.0 0.1 103.1 98.8 0.0
 ALA-729   SER-730  20.9 9.6 -0.1 0.2 104.7 89.6 0.0
 SER-730   ALA-731  24.6 13.0 -0.4 0.2 163.5 147.2 0.0
 ALA-731   ILE-732  24.7 13.9 -0.1 0.1 119.5 153.2 -0.1
 ILE-732   PRO-733  21.2 11.8 0.0 -0.2 73.3 93.8 0.0
 PRO-733   GLU-734  22.1 13.6 0.3 -0.4 59.9 74.7 0.0
 GLU-734   GLY-735  25.5 16.9 0.3 -0.2 21.8 12.7 0.0
 GLY-735   GLN-736  23.9 16.1 0.1 0.0 86.1 53.5 0.1
 GLN-736   PHE-737  21.6 15.1 0.0 0.1 101.5 92.1 0.0
 PHE-737   MET-738  24.6 18.3 -0.2 0.2 132.8 112.1 0.0
 MET-738   ASP-739  27.1 20.6 -0.1 0.1 154.4 170.8 0.0
 ASP-739   SER-740  25.2 19.6 0.1 -0.2 94.1 71.6 0.0
 SER-740   LYS-741  22.2 17.3 0.1 0.1 58.1 66.4 0.1
 LYS-741   LYS-742  20.6 15.7 -0.2 0.3 87.8 55.4 0.0
 LYS-742   ALA-743  23.0 17.3 -0.2 0.3 35.7 33.7 0.0
 ALA-743   SER-744  22.0 15.3 -0.3 0.1 95.3 95.6 0.1
 SER-744   GLU-745  18.4 11.8 0.1 -0.3 54.0 84.8 0.0
 GLU-745   LYS-746  20.1 13.7 0.0 -0.1 56.8 24.8 0.1
 LYS-746   LEU-747  22.8 15.0 0.1 0.1 132.3 121.5 -0.1
 LEU-747   LEU-748  20.3 11.5 -0.2 -0.1 106.8 95.2 0.0
 LEU-748   GLY-749  18.8 10.4 0.1 0.0 82.2 115.6 0.0
 GLY-749   GLY-750  22.5 13.4 0.1 0.0 124.5 129.4 0.0
 GLY-750   GLY-751  21.9 11.2 0.1 -0.2 86.7 68.2 0.0
 GLY-751   ASP-752  19.9 9.1 -0.1 0.1 124.6 103.8 0.1
 ASP-752   VAL-753  20.8 11.2 0.0 0.2 52.9 26.7 0.0
 VAL-753   ASP-754  17.8 10.0 0.0 0.0 8.8 42.7 0.0
 ASP-754   HIS-755  17.3 11.8 0.1 -0.2 66.3 62.3 -0.1
 HIS-755   THR-756  18.0 12.6 0.2 0.0 25.4 8.9 0.0
 THR-756   GLN-757  16.0 12.9 -0.1 -0.1 84.1 118.1 0.0
 GLN-757   TYR-758  12.6 9.5 0.3 -0.3 95.2 77.0 0.0
 TYR-758   ALA-759  12.2 8.3 0.1 -0.1 38.3 55.2 -0.1
 ALA-759   PHE-760  13.1 10.0 -0.1 0.2 74.9 93.6 0.0
 PHE-760   GLY-761  14.9 11.3 -0.1 -0.2 140.8 150.3 -0.1
 GLY-761   HIS-762  15.6 12.7 -0.2 0.1 62.8 82.0 0.1
 HIS-762   THR-763  17.9 14.9 0.1 -0.2 143.9 109.9 0.0
 VAL-765   PHE-766  12.2 7.9 0.1 0.0 76.9 60.6 0.1
 PHE-766   PHE-767  9.3 5.6 0.0 -0.1 66.0 49.7 0.0
 ALA-769   GLY-770  6.8 6.4 -112.3 23.6 43.9 13.8 86.4
 GLY-770   LEU-771  7.1 4.9 0.0 -0.2 79.9 42.2 0.1
 LEU-771   LEU-772  4.8 5.9 0.1 0.1 146.3 150.3 -0.1

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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