Table 2 HI and associated p-value for hinge residue coincidence with active site, and with residues at certain distances from active site residues.
From: Hinge Atlas: relating protein sequence to sites of structural flexibility
m = distance from nearest active site (residues) | residues at positions m | hinge residues at positions m | Hl actlvesite | P-value |
|---|---|---|---|---|
0 | 298 | 11 | 0.44 | 0.0026 |
1 | 531 | 17 | 0.38 | 0.0010 |
2 | 487 | 17 | 0.41 | 0.0004 |
3 | 460 | 15 | 0.38 | 0.0016 |
4 | 451 | 15 | 0.39 | 0.0013 |
5 | 444 | 10 | 0.22 | 0.08 |
6 | 441 | 7 | 0.07 | 0.38 |
7 | 439 | 10 | 0.23 | 0.08 |
8 | 434 | 8 | 0.14 | 0.23 |
9 | 419 | 4 | -0.15 | 0.33 |
10 | 406 | 3 | -0.26 | 0.20 |