Table 1.
Loop prediction accuracy for 135 proteins
L | 5 | 6 | 7 | 8 | 9 | 10 | 11 | 12 |
---|---|---|---|---|---|---|---|---|
N | 161 | 107 | 74 | 61 | 58 | 34 | 37 | 21 |
rmsd(a) | 1.21 | 1.28 | 1.46 | 1.99 | 3.06 | 2.97 | 3.68 | 3.81 |
rmsd(b) | 0.85 | 0.92 | 1.23 | 1.45 | 2.68 | 2.21 | 3.52 | 3.42 |
rmsd(c) | 0.95 | 1.10 | 1.58 | 1.89 | 2.95 | 3.01 | 3.69 | 3.50 |
L is the number of residues in the loop. N is the number of loops. rmsd (a–c) are average values for all loops of length N. rmsd(a), obtained from energy function without use of colony energy; rmsd(b), obtained with use of colony energy expression; rmsd(c), obtained by using colony energy but with all side chains represented as alanines.