Residue ZONES used for fitting the structures:
ZONE 16-126


Average pairwise CA atom RMSD of each structure to the rest:
refined_1.pdb		:  0.96 +/- 0.08
refined_2.pdb		:  0.98 +/- 0.14
refined_3.pdb		:  1.08 +/- 0.12
refined_4.pdb		:  1.14 +/- 0.14
refined_5.pdb		:  0.94 +/- 0.13
refined_6.pdb		:  0.96 +/- 0.16
refined_7.pdb		:  0.94 +/- 0.10
refined_8.pdb		:  0.92 +/- 0.11
refined_9.pdb		:  0.98 +/- 0.10
refined_10.pdb		:  1.02 +/- 0.15
refined_11.pdb		:  0.97 +/- 0.07
refined_12.pdb		:  0.95 +/- 0.13
refined_13.pdb		:  0.96 +/- 0.11
refined_14.pdb		:  1.06 +/- 0.13
refined_15.pdb		:  1.06 +/- 0.10
refined_16.pdb		:  1.00 +/- 0.12
refined_17.pdb		:  1.01 +/- 0.14
refined_18.pdb		:  1.04 +/- 0.12
refined_19.pdb		:  0.90 +/- 0.11
refined_20.pdb		:  1.00 +/- 0.18

Overall CA RMSD		:  0.99 +/- 0.13


Average pairwise BB atom RMSD of each structure to the rest:
refined_1.pdb		:  0.92 +/- 0.08
refined_2.pdb		:  0.93 +/- 0.14
refined_3.pdb		:  1.03 +/- 0.12
refined_4.pdb		:  1.09 +/- 0.13
refined_5.pdb		:  0.91 +/- 0.12
refined_6.pdb		:  0.93 +/- 0.16
refined_7.pdb		:  0.90 +/- 0.09
refined_8.pdb		:  0.88 +/- 0.11
refined_9.pdb		:  0.94 +/- 0.10
refined_10.pdb		:  0.98 +/- 0.14
refined_11.pdb		:  0.93 +/- 0.06
refined_12.pdb		:  0.90 +/- 0.12
refined_13.pdb		:  0.93 +/- 0.11
refined_14.pdb		:  1.01 +/- 0.13
refined_15.pdb		:  1.02 +/- 0.09
refined_16.pdb		:  0.97 +/- 0.12
refined_17.pdb		:  0.97 +/- 0.14
refined_18.pdb		:  1.00 +/- 0.11
refined_19.pdb		:  0.86 +/- 0.10
refined_20.pdb		:  0.96 +/- 0.17

Overall BB RMSD		:  0.95 +/- 0.13


Average pairwise HEAVY atom RMSD of each structure to the rest:
refined_1.pdb		:  1.66 +/- 0.10
refined_2.pdb		:  1.65 +/- 0.17
refined_3.pdb		:  1.80 +/- 0.10
refined_4.pdb		:  1.85 +/- 0.13
refined_5.pdb		:  1.70 +/- 0.18
refined_6.pdb		:  1.63 +/- 0.18
refined_7.pdb		:  1.63 +/- 0.15
refined_8.pdb		:  1.60 +/- 0.16
refined_9.pdb		:  1.68 +/- 0.16
refined_10.pdb		:  1.71 +/- 0.18
refined_11.pdb		:  1.74 +/- 0.10
refined_12.pdb		:  1.70 +/- 0.17
refined_13.pdb		:  1.73 +/- 0.16
refined_14.pdb		:  1.77 +/- 0.13
refined_15.pdb		:  1.80 +/- 0.17
refined_16.pdb		:  1.69 +/- 0.18
refined_17.pdb		:  1.66 +/- 0.17
refined_18.pdb		:  1.76 +/- 0.15
refined_19.pdb		:  1.63 +/- 0.19
refined_20.pdb		:  1.66 +/- 0.21

Overall HEAVY RMSD		:  1.70 +/- 0.17