RMSD=1.599, TM-score=0.8274 to initial model RMSD=0.777, TM-score=0.9527 to reference model
Reference:
Dong Xu and Yang Zhang. Improving the Physical Realism and Structural Accuracy of Protein Models by a Two-step Atomic-level Energy Minimization.
Biophysical Journal, vol 101, 2525-2534 (2011).
(download the PDF file).