Residue ZONES used for fitting the structures: ZONE * Average pairwise CA atom RMSD of each structure to the rest: refined_1.pdb : 3.02 +/- 0.53 refined_2.pdb : 2.74 +/- 0.39 refined_3.pdb : 2.79 +/- 0.49 refined_4.pdb : 3.49 +/- 0.37 refined_5.pdb : 3.18 +/- 0.45 refined_6.pdb : 3.09 +/- 0.52 refined_7.pdb : 2.98 +/- 0.41 refined_8.pdb : 2.67 +/- 0.42 refined_9.pdb : 2.88 +/- 0.53 refined_10.pdb : 2.86 +/- 0.47 refined_11.pdb : 3.23 +/- 0.57 refined_12.pdb : 3.05 +/- 0.44 refined_13.pdb : 3.13 +/- 0.40 refined_14.pdb : 2.97 +/- 0.33 refined_15.pdb : 3.32 +/- 0.52 refined_16.pdb : 3.00 +/- 0.36 refined_17.pdb : 2.81 +/- 0.48 refined_18.pdb : 2.54 +/- 0.38 refined_19.pdb : 2.56 +/- 0.41 refined_20.pdb : 2.48 +/- 0.34 Overall CA RMSD : 2.94 +/- 0.51 Average pairwise BB atom RMSD of each structure to the rest: refined_1.pdb : 2.96 +/- 0.54 refined_2.pdb : 2.66 +/- 0.39 refined_3.pdb : 2.72 +/- 0.50 refined_4.pdb : 3.44 +/- 0.37 refined_5.pdb : 3.11 +/- 0.46 refined_6.pdb : 3.03 +/- 0.52 refined_7.pdb : 2.90 +/- 0.42 refined_8.pdb : 2.62 +/- 0.43 refined_9.pdb : 2.84 +/- 0.54 refined_10.pdb : 2.79 +/- 0.48 refined_11.pdb : 3.17 +/- 0.58 refined_12.pdb : 2.97 +/- 0.45 refined_13.pdb : 3.06 +/- 0.41 refined_14.pdb : 2.89 +/- 0.33 refined_15.pdb : 3.27 +/- 0.53 refined_16.pdb : 2.93 +/- 0.36 refined_17.pdb : 2.76 +/- 0.49 refined_18.pdb : 2.47 +/- 0.39 refined_19.pdb : 2.48 +/- 0.42 refined_20.pdb : 2.43 +/- 0.33 Overall BB RMSD : 2.87 +/- 0.51 Average pairwise HEAVY atom RMSD of each structure to the rest: refined_1.pdb : 3.68 +/- 0.43 refined_2.pdb : 3.44 +/- 0.38 refined_3.pdb : 3.50 +/- 0.42 refined_4.pdb : 4.11 +/- 0.36 refined_5.pdb : 3.85 +/- 0.44 refined_6.pdb : 3.88 +/- 0.53 refined_7.pdb : 3.74 +/- 0.41 refined_8.pdb : 3.40 +/- 0.45 refined_9.pdb : 3.49 +/- 0.53 refined_10.pdb : 3.66 +/- 0.44 refined_11.pdb : 4.10 +/- 0.56 refined_12.pdb : 3.76 +/- 0.45 refined_13.pdb : 3.78 +/- 0.35 refined_14.pdb : 3.76 +/- 0.32 refined_15.pdb : 4.03 +/- 0.58 refined_16.pdb : 3.75 +/- 0.35 refined_17.pdb : 3.48 +/- 0.45 refined_18.pdb : 3.26 +/- 0.38 refined_19.pdb : 3.39 +/- 0.41 refined_20.pdb : 3.19 +/- 0.36 Overall HEAVY RMSD : 3.66 +/- 0.50