Residue ZONES used for fitting the structures: ZONE * Average pairwise CA atom RMSD of each structure to the rest: analyzed_1.pdb : 2.62 +/- 0.66 analyzed_2.pdb : 2.24 +/- 0.73 analyzed_3.pdb : 2.25 +/- 0.77 analyzed_4.pdb : 1.98 +/- 0.78 analyzed_5.pdb : 1.99 +/- 0.76 analyzed_6.pdb : 2.52 +/- 0.66 analyzed_7.pdb : 2.96 +/- 0.78 analyzed_8.pdb : 2.77 +/- 0.78 analyzed_9.pdb : 2.27 +/- 0.72 analyzed_10.pdb : 1.94 +/- 0.79 analyzed_11.pdb : 1.97 +/- 0.57 analyzed_12.pdb : 2.27 +/- 0.47 analyzed_13.pdb : 1.99 +/- 0.78 analyzed_14.pdb : 2.57 +/- 0.80 analyzed_15.pdb : 1.99 +/- 0.78 analyzed_16.pdb : 2.15 +/- 0.67 analyzed_17.pdb : 2.39 +/- 0.66 analyzed_18.pdb : 2.49 +/- 0.57 analyzed_19.pdb : 2.04 +/- 0.68 analyzed_20.pdb : 1.78 +/- 0.70 Overall CA RMSD : 2.26 +/- 0.76 Average pairwise BB atom RMSD of each structure to the rest: analyzed_1.pdb : 2.58 +/- 0.65 analyzed_2.pdb : 2.21 +/- 0.73 analyzed_3.pdb : 2.22 +/- 0.76 analyzed_4.pdb : 1.95 +/- 0.78 analyzed_5.pdb : 1.97 +/- 0.76 analyzed_6.pdb : 2.50 +/- 0.66 analyzed_7.pdb : 2.94 +/- 0.77 analyzed_8.pdb : 2.72 +/- 0.76 analyzed_9.pdb : 2.24 +/- 0.73 analyzed_10.pdb : 1.90 +/- 0.78 analyzed_11.pdb : 1.94 +/- 0.57 analyzed_12.pdb : 2.23 +/- 0.47 analyzed_13.pdb : 1.97 +/- 0.78 analyzed_14.pdb : 2.54 +/- 0.79 analyzed_15.pdb : 1.95 +/- 0.78 analyzed_16.pdb : 2.12 +/- 0.69 analyzed_17.pdb : 2.38 +/- 0.65 analyzed_18.pdb : 2.45 +/- 0.58 analyzed_19.pdb : 2.02 +/- 0.69 analyzed_20.pdb : 1.75 +/- 0.70 Overall BB RMSD : 2.23 +/- 0.76 Average pairwise HEAVY atom RMSD of each structure to the rest: analyzed_1.pdb : 2.51 +/- 0.51 analyzed_2.pdb : 2.31 +/- 0.54 analyzed_3.pdb : 2.32 +/- 0.54 analyzed_4.pdb : 2.18 +/- 0.46 analyzed_5.pdb : 2.15 +/- 0.58 analyzed_6.pdb : 2.47 +/- 0.53 analyzed_7.pdb : 2.78 +/- 0.57 analyzed_8.pdb : 2.58 +/- 0.57 analyzed_9.pdb : 2.33 +/- 0.46 analyzed_10.pdb : 2.13 +/- 0.49 analyzed_11.pdb : 2.09 +/- 0.40 analyzed_12.pdb : 2.31 +/- 0.38 analyzed_13.pdb : 2.12 +/- 0.52 analyzed_14.pdb : 2.50 +/- 0.56 analyzed_15.pdb : 2.20 +/- 0.49 analyzed_16.pdb : 2.21 +/- 0.40 analyzed_17.pdb : 2.41 +/- 0.46 analyzed_18.pdb : 2.41 +/- 0.46 analyzed_19.pdb : 2.14 +/- 0.51 analyzed_20.pdb : 2.04 +/- 0.50 Overall HEAVY RMSD : 2.31 +/- 0.52