Residue ZONES used for fitting the structures:
ZONE *

Average pairwise CA atom RMSD of each structure to the rest:
refined_1.pdb		:  2.41 +/- 0.44
refined_2.pdb		:  2.48 +/- 0.71
refined_3.pdb		:  2.49 +/- 0.73
refined_4.pdb		:  2.13 +/- 0.59
refined_5.pdb		:  2.25 +/- 0.63
refined_6.pdb		:  2.77 +/- 0.70
refined_7.pdb		:  3.04 +/- 0.73
refined_8.pdb		:  3.02 +/- 0.79
refined_9.pdb		:  2.37 +/- 0.66
refined_10.pdb		:  2.12 +/- 0.58
refined_11.pdb		:  2.17 +/- 0.51
refined_12.pdb		:  2.58 +/- 0.49
refined_13.pdb		:  2.32 +/- 0.71
refined_14.pdb		:  2.66 +/- 0.66
refined_15.pdb		:  2.31 +/- 0.72
refined_16.pdb		:  2.33 +/- 0.45
refined_17.pdb		:  2.41 +/- 0.56
refined_18.pdb		:  2.49 +/- 0.44
refined_19.pdb		:  2.35 +/- 0.59
refined_20.pdb		:  2.20 +/- 0.53

Overall CA RMSD		:  2.45 +/- 0.66


Average pairwise BB atom RMSD of each structure to the rest:
refined_1.pdb		:  2.38 +/- 0.44
refined_2.pdb		:  2.45 +/- 0.71
refined_3.pdb		:  2.46 +/- 0.72
refined_4.pdb		:  2.10 +/- 0.59
refined_5.pdb		:  2.23 +/- 0.63
refined_6.pdb		:  2.75 +/- 0.70
refined_7.pdb		:  3.00 +/- 0.72
refined_8.pdb		:  3.01 +/- 0.79
refined_9.pdb		:  2.33 +/- 0.67
refined_10.pdb		:  2.08 +/- 0.58
refined_11.pdb		:  2.15 +/- 0.50
refined_12.pdb		:  2.54 +/- 0.49
refined_13.pdb		:  2.30 +/- 0.71
refined_14.pdb		:  2.63 +/- 0.65
refined_15.pdb		:  2.28 +/- 0.73
refined_16.pdb		:  2.29 +/- 0.46
refined_17.pdb		:  2.38 +/- 0.56
refined_18.pdb		:  2.45 +/- 0.44
refined_19.pdb		:  2.34 +/- 0.59
refined_20.pdb		:  2.17 +/- 0.52

Overall BB RMSD		:  2.42 +/- 0.66


Average pairwise HEAVY atom RMSD of each structure to the rest:
refined_1.pdb		:  2.46 +/- 0.37
refined_2.pdb		:  2.65 +/- 0.56
refined_3.pdb		:  2.58 +/- 0.51
refined_4.pdb		:  2.32 +/- 0.38
refined_5.pdb		:  2.43 +/- 0.50
refined_6.pdb		:  2.73 +/- 0.54
refined_7.pdb		:  2.94 +/- 0.56
refined_8.pdb		:  2.89 +/- 0.60
refined_9.pdb		:  2.48 +/- 0.41
refined_10.pdb		:  2.35 +/- 0.42
refined_11.pdb		:  2.30 +/- 0.36
refined_12.pdb		:  2.60 +/- 0.43
refined_13.pdb		:  2.46 +/- 0.51
refined_14.pdb		:  2.64 +/- 0.45
refined_15.pdb		:  2.42 +/- 0.49
refined_16.pdb		:  2.44 +/- 0.30
refined_17.pdb		:  2.48 +/- 0.37
refined_18.pdb		:  2.47 +/- 0.31
refined_19.pdb		:  2.44 +/- 0.41
refined_20.pdb		:  2.35 +/- 0.39

Overall HEAVY RMSD		:  2.52 +/- 0.47