Table 2 Cα RMSD of MCORE and other Models compared to the native structure for a set of 1364 proteins in terms of RMSD, TM-SCORE and percentage of atoms in the clashes2.
From: Improving consensus structure by eliminating averaging artifacts
Methods | Average | Std. Dev | |
|---|---|---|---|
RMSD(Å) | COMBO | 3.28 | 1.39 |
PULCHRA | 3.35 | 1.77 | |
CLOSC | 3.55 | 1.49 | |
MCORE | 3.36 | 1.42 | |
MCORE-L | 3.35 | 1.41 | |
Methods | Average | Std. Dev | |
TM-Score | COMBO | 0.743 | 0.13 |
PULCHRA | 0.746 | 0.13 | |
CLOSC | 0.719 | 0.13 | |
MCORE | 0.744 | 0.13 | |
MCORE-L | 0.746 | 0.13 | |
Methods | Average | Std. Dev | |
Clashes <1.9 | COMBO | 4.50 | 10.01 |
PULCHRA | 0.05 | 0.4 | |
CLOSC | 0 | 0 | |
MCORE | 0 | 0 | |
MCORE-L | 0 | 0 | |
Methods | Average | Std. Dev | |
Clashes <3.6 | COMBO | 63.40 | 18.67 |
PULCHRA | 3.64 | 12.00 | |
CLOSC | 0.00 | 0 | |
MCORE | 1.09 | 3.69 | |
MCORE-L | 1.20 | 4.02 |