Residue ZONES used for fitting the structures: ZONE * Average pairwise CA atom RMSD of each structure to the rest: refined_1.pdb : 2.15 +/- 0.45 refined_2.pdb : 2.17 +/- 0.36 refined_3.pdb : 2.20 +/- 0.38 refined_4.pdb : 2.08 +/- 0.40 refined_5.pdb : 2.13 +/- 0.41 refined_6.pdb : 2.04 +/- 0.33 refined_7.pdb : 2.21 +/- 0.45 refined_8.pdb : 2.62 +/- 0.52 refined_9.pdb : 2.43 +/- 0.52 refined_10.pdb : 2.83 +/- 0.54 refined_11.pdb : 2.27 +/- 0.40 refined_12.pdb : 2.28 +/- 0.55 refined_13.pdb : 2.54 +/- 0.41 refined_14.pdb : 2.11 +/- 0.46 refined_15.pdb : 2.32 +/- 0.41 refined_16.pdb : 2.64 +/- 0.51 refined_17.pdb : 2.42 +/- 0.54 refined_18.pdb : 2.40 +/- 0.43 refined_19.pdb : 2.15 +/- 0.39 refined_20.pdb : 2.46 +/- 0.37 Overall CA RMSD : 2.32 +/- 0.48 Average pairwise BB atom RMSD of each structure to the rest: refined_1.pdb : 2.10 +/- 0.46 refined_2.pdb : 2.12 +/- 0.36 refined_3.pdb : 2.17 +/- 0.39 refined_4.pdb : 2.02 +/- 0.40 refined_5.pdb : 2.07 +/- 0.40 refined_6.pdb : 2.00 +/- 0.33 refined_7.pdb : 2.19 +/- 0.46 refined_8.pdb : 2.57 +/- 0.53 refined_9.pdb : 2.40 +/- 0.53 refined_10.pdb : 2.79 +/- 0.54 refined_11.pdb : 2.23 +/- 0.41 refined_12.pdb : 2.24 +/- 0.56 refined_13.pdb : 2.51 +/- 0.42 refined_14.pdb : 2.08 +/- 0.47 refined_15.pdb : 2.27 +/- 0.42 refined_16.pdb : 2.61 +/- 0.52 refined_17.pdb : 2.39 +/- 0.54 refined_18.pdb : 2.34 +/- 0.42 refined_19.pdb : 2.09 +/- 0.39 refined_20.pdb : 2.43 +/- 0.38 Overall BB RMSD : 2.28 +/- 0.49 Average pairwise HEAVY atom RMSD of each structure to the rest: refined_1.pdb : 2.82 +/- 0.32 refined_2.pdb : 2.68 +/- 0.29 refined_3.pdb : 2.77 +/- 0.31 refined_4.pdb : 2.66 +/- 0.31 refined_5.pdb : 2.75 +/- 0.29 refined_6.pdb : 2.56 +/- 0.25 refined_7.pdb : 2.78 +/- 0.31 refined_8.pdb : 3.11 +/- 0.40 refined_9.pdb : 2.88 +/- 0.37 refined_10.pdb : 3.25 +/- 0.38 refined_11.pdb : 2.89 +/- 0.34 refined_12.pdb : 2.81 +/- 0.41 refined_13.pdb : 3.10 +/- 0.28 refined_14.pdb : 2.69 +/- 0.32 refined_15.pdb : 2.91 +/- 0.33 refined_16.pdb : 3.11 +/- 0.41 refined_17.pdb : 2.92 +/- 0.39 refined_18.pdb : 3.19 +/- 0.33 refined_19.pdb : 2.77 +/- 0.33 refined_20.pdb : 2.95 +/- 0.30 Overall HEAVY RMSD : 2.88 +/- 0.38