From: Protein structure prediction by all-atom free-energy refinement
pdb | nres | <3 | 3–4 | Δ1best | Δ1min | R | Δ1cl | N | Z |
---|---|---|---|---|---|---|---|---|---|
5pti | 55 | 0.00 | 0.00 | 10.48 | 3.98 | 718 | 10.47 | 16 | 0.48 |
1orc | 56 | 0.00 | 0.09 | 10.00 | 3.99 | 42 | 4.27 | 27 | -3.31 |
1dol | 62 | 0.00 | 0.00 | 10.98 | 3.87 | 0 | 10.47 | 22 | -3.18 |
1utg | 62 | 0.00 | 0.01 | 10.53 | 3.96 | 213 | 4.21 | 29 | -3.64 |
1csp | 64 | 0.00 | 0.02 | 6.85 | 3.97 | 20 | 4.71 | 44 | -4.13 |
1lfb | 69 | 0.00 | 0.04 | 9.59 | 2.45 | 7 | 3.94 | 31 | -2.86 |
1ail | 67 | 0.00 | 0.02 | 5.42 | 3.00 | 6 | 3.66 | 22 | -4.90 |
1hyp | 75 | 0.00 | 0.00 | 9.44 | 0.00 | 0 | 5.11 | 25 | -4.20 |
2fxb | 81 | 0.00 | 0.00 | 9.67 | 0.00 | 0 | 5.74 | 29 | -3.14 |
1cei | 85 | 0.00 | 0.00 | 8.16 | 0.00 | 0 | 7.79 | 37 | -3.60 |