Residue ZONES used for fitting the structures: ZONE * Average pairwise CA atom RMSD of each structure to the rest: refined_1.pdb : 2.28 +/- 0.45 refined_2.pdb : 2.30 +/- 0.43 refined_3.pdb : 2.25 +/- 0.29 refined_4.pdb : 2.47 +/- 0.41 refined_5.pdb : 2.05 +/- 0.35 refined_6.pdb : 2.15 +/- 0.41 refined_7.pdb : 2.02 +/- 0.32 refined_8.pdb : 2.62 +/- 0.58 refined_9.pdb : 2.21 +/- 0.45 refined_10.pdb : 2.53 +/- 0.42 refined_11.pdb : 2.16 +/- 0.39 refined_12.pdb : 2.20 +/- 0.32 refined_13.pdb : 2.77 +/- 0.50 refined_14.pdb : 2.17 +/- 0.41 refined_15.pdb : 2.42 +/- 0.45 refined_16.pdb : 2.89 +/- 0.46 refined_17.pdb : 2.29 +/- 0.46 refined_18.pdb : 2.63 +/- 0.58 refined_19.pdb : 2.15 +/- 0.33 refined_20.pdb : 2.30 +/- 0.37 Overall CA RMSD : 2.34 +/- 0.48 Average pairwise BB atom RMSD of each structure to the rest: refined_1.pdb : 2.24 +/- 0.45 refined_2.pdb : 2.25 +/- 0.44 refined_3.pdb : 2.19 +/- 0.28 refined_4.pdb : 2.42 +/- 0.42 refined_5.pdb : 2.00 +/- 0.35 refined_6.pdb : 2.09 +/- 0.42 refined_7.pdb : 1.97 +/- 0.33 refined_8.pdb : 2.57 +/- 0.59 refined_9.pdb : 2.15 +/- 0.45 refined_10.pdb : 2.47 +/- 0.42 refined_11.pdb : 2.09 +/- 0.39 refined_12.pdb : 2.14 +/- 0.33 refined_13.pdb : 2.70 +/- 0.50 refined_14.pdb : 2.12 +/- 0.42 refined_15.pdb : 2.37 +/- 0.46 refined_16.pdb : 2.85 +/- 0.46 refined_17.pdb : 2.24 +/- 0.46 refined_18.pdb : 2.58 +/- 0.58 refined_19.pdb : 2.08 +/- 0.34 refined_20.pdb : 2.24 +/- 0.37 Overall BB RMSD : 2.29 +/- 0.48 Average pairwise HEAVY atom RMSD of each structure to the rest: refined_1.pdb : 2.92 +/- 0.38 refined_2.pdb : 3.01 +/- 0.35 refined_3.pdb : 2.86 +/- 0.27 refined_4.pdb : 3.02 +/- 0.37 refined_5.pdb : 2.66 +/- 0.28 refined_6.pdb : 2.78 +/- 0.33 refined_7.pdb : 2.68 +/- 0.23 refined_8.pdb : 3.17 +/- 0.43 refined_9.pdb : 2.86 +/- 0.36 refined_10.pdb : 3.15 +/- 0.35 refined_11.pdb : 2.95 +/- 0.30 refined_12.pdb : 2.82 +/- 0.28 refined_13.pdb : 3.42 +/- 0.41 refined_14.pdb : 2.87 +/- 0.36 refined_15.pdb : 3.00 +/- 0.35 refined_16.pdb : 3.33 +/- 0.41 refined_17.pdb : 2.93 +/- 0.36 refined_18.pdb : 3.27 +/- 0.46 refined_19.pdb : 2.82 +/- 0.27 refined_20.pdb : 2.95 +/- 0.30 Overall HEAVY RMSD : 2.97 +/- 0.39