Residue ZONES used for fitting the structures:
ZONE *

Average pairwise CA atom RMSD of each structure to the rest:
refined_1.pdb		:  2.16 +/- 0.39
refined_2.pdb		:  2.59 +/- 0.44
refined_3.pdb		:  2.07 +/- 0.46
refined_4.pdb		:  3.03 +/- 0.46
refined_5.pdb		:  2.32 +/- 0.42
refined_6.pdb		:  2.27 +/- 0.56
refined_7.pdb		:  2.18 +/- 0.48
refined_8.pdb		:  2.04 +/- 0.27
refined_9.pdb		:  2.09 +/- 0.26
refined_10.pdb		:  2.12 +/- 0.35
refined_11.pdb		:  2.23 +/- 0.47
refined_12.pdb		:  2.45 +/- 0.34
refined_13.pdb		:  2.05 +/- 0.44
refined_14.pdb		:  2.38 +/- 0.42
refined_15.pdb		:  2.08 +/- 0.28
refined_16.pdb		:  2.13 +/- 0.52
refined_17.pdb		:  2.55 +/- 0.38
refined_18.pdb		:  2.24 +/- 0.33
refined_19.pdb		:  999.90 +/- 999.90

Overall CA RMSD		:  2.28 +/- 0.47


Average pairwise BB atom RMSD of each structure to the rest:
refined_1.pdb		:  2.10 +/- 0.40
refined_2.pdb		:  2.55 +/- 0.44
refined_3.pdb		:  2.02 +/- 0.47
refined_4.pdb		:  2.99 +/- 0.46
refined_5.pdb		:  2.27 +/- 0.42
refined_6.pdb		:  2.22 +/- 0.57
refined_7.pdb		:  2.14 +/- 0.49
refined_8.pdb		:  1.98 +/- 0.27
refined_9.pdb		:  2.04 +/- 0.26
refined_10.pdb		:  2.05 +/- 0.35
refined_11.pdb		:  2.19 +/- 0.48
refined_12.pdb		:  2.41 +/- 0.34
refined_13.pdb		:  2.00 +/- 0.44
refined_14.pdb		:  2.32 +/- 0.43
refined_15.pdb		:  2.04 +/- 0.29
refined_16.pdb		:  2.07 +/- 0.52
refined_17.pdb		:  2.49 +/- 0.39
refined_18.pdb		:  2.17 +/- 0.32
refined_19.pdb		:  999.90 +/- 999.90

Overall BB RMSD		:  2.23 +/- 0.48


Average pairwise HEAVY atom RMSD of each structure to the rest:
refined_1.pdb		:  2.75 +/- 0.30
refined_2.pdb		:  3.07 +/- 0.38
refined_3.pdb		:  2.68 +/- 0.37
refined_4.pdb		:  3.43 +/- 0.38
refined_5.pdb		:  2.85 +/- 0.31
refined_6.pdb		:  2.81 +/- 0.47
refined_7.pdb		:  2.72 +/- 0.35
refined_8.pdb		:  2.70 +/- 0.24
refined_9.pdb		:  2.69 +/- 0.23
refined_10.pdb		:  2.74 +/- 0.22
refined_11.pdb		:  2.82 +/- 0.39
refined_12.pdb		:  2.95 +/- 0.27
refined_13.pdb		:  2.66 +/- 0.33
refined_14.pdb		:  2.86 +/- 0.32
refined_15.pdb		:  2.60 +/- 0.22
refined_16.pdb		:  2.74 +/- 0.39
refined_17.pdb		:  3.14 +/- 0.30
refined_18.pdb		:  2.88 +/- 0.26
refined_19.pdb		:  999.90 +/- 999.90

Overall HEAVY RMSD		:  2.84 +/- 0.37