Residue ZONES used for fitting the structures:
ZONE *

Average pairwise CA atom RMSD of each structure to the rest:
refined_1.pdb		:  3.97 +/- 2.14
refined_2.pdb		:  3.78 +/- 1.98
refined_3.pdb		:  5.82 +/- 1.11
refined_4.pdb		:  4.23 +/- 2.31
refined_5.pdb		:  4.32 +/- 2.30
refined_6.pdb		:  4.14 +/- 2.04
refined_7.pdb		:  3.78 +/- 1.45
refined_8.pdb		:  4.25 +/- 1.25
refined_9.pdb		:  6.86 +/- 1.33
refined_10.pdb		:  6.86 +/- 1.29
refined_11.pdb		:  4.62 +/- 2.00
refined_12.pdb		:  3.66 +/- 2.10
refined_13.pdb		:  8.79 +/- 1.11
refined_14.pdb		:  3.85 +/- 2.16
refined_15.pdb		:  4.40 +/- 1.45
refined_16.pdb		:  3.85 +/- 1.94
refined_17.pdb		:  3.73 +/- 1.92
refined_18.pdb		:  4.08 +/- 2.26
refined_19.pdb		:  4.85 +/- 1.71
refined_20.pdb		:  3.89 +/- 2.27

Overall CA RMSD		:  4.69 +/- 2.24


Average pairwise BB atom RMSD of each structure to the rest:
refined_1.pdb		:  3.92 +/- 2.14
refined_2.pdb		:  3.74 +/- 1.98
refined_3.pdb		:  5.79 +/- 1.11
refined_4.pdb		:  4.19 +/- 2.32
refined_5.pdb		:  4.29 +/- 2.30
refined_6.pdb		:  4.10 +/- 2.04
refined_7.pdb		:  3.74 +/- 1.46
refined_8.pdb		:  4.22 +/- 1.25
refined_9.pdb		:  6.83 +/- 1.33
refined_10.pdb		:  6.82 +/- 1.29
refined_11.pdb		:  4.58 +/- 2.00
refined_12.pdb		:  3.62 +/- 2.10
refined_13.pdb		:  8.76 +/- 1.11
refined_14.pdb		:  3.81 +/- 2.18
refined_15.pdb		:  4.37 +/- 1.45
refined_16.pdb		:  3.81 +/- 1.94
refined_17.pdb		:  3.68 +/- 1.93
refined_18.pdb		:  4.05 +/- 2.26
refined_19.pdb		:  4.83 +/- 1.71
refined_20.pdb		:  3.83 +/- 2.28

Overall BB RMSD		:  4.65 +/- 2.24


Average pairwise HEAVY atom RMSD of each structure to the rest:
refined_1.pdb		:  4.55 +/- 2.00
refined_2.pdb		:  4.31 +/- 1.88
refined_3.pdb		:  6.20 +/- 1.03
refined_4.pdb		:  4.67 +/- 2.20
refined_5.pdb		:  4.81 +/- 2.16
refined_6.pdb		:  4.64 +/- 1.92
refined_7.pdb		:  4.24 +/- 1.47
refined_8.pdb		:  4.57 +/- 1.30
refined_9.pdb		:  7.23 +/- 1.31
refined_10.pdb		:  7.33 +/- 1.22
refined_11.pdb		:  5.13 +/- 1.94
refined_12.pdb		:  4.19 +/- 2.03
refined_13.pdb		:  9.17 +/- 1.05
refined_14.pdb		:  4.44 +/- 2.00
refined_15.pdb		:  4.86 +/- 1.44
refined_16.pdb		:  4.32 +/- 1.83
refined_17.pdb		:  4.22 +/- 1.83
refined_18.pdb		:  4.51 +/- 2.10
refined_19.pdb		:  5.18 +/- 1.69
refined_20.pdb		:  4.45 +/- 2.13

Overall HEAVY RMSD		:  5.15 +/- 2.15