Residue ZONES used for fitting the structures: ZONE * Average pairwise CA atom RMSD of each structure to the rest: analyzed_1.pdb : 3.04 +/- 0.59 analyzed_2.pdb : 3.14 +/- 0.55 analyzed_3.pdb : 2.67 +/- 0.51 analyzed_4.pdb : 2.46 +/- 0.44 analyzed_5.pdb : 2.62 +/- 0.36 analyzed_6.pdb : 2.92 +/- 0.55 analyzed_7.pdb : 2.61 +/- 0.71 analyzed_8.pdb : 2.96 +/- 0.50 analyzed_9.pdb : 2.46 +/- 0.53 analyzed_10.pdb : 2.63 +/- 0.51 analyzed_11.pdb : 2.49 +/- 0.42 analyzed_12.pdb : 2.89 +/- 0.63 analyzed_13.pdb : 2.96 +/- 0.61 analyzed_14.pdb : 2.48 +/- 0.68 analyzed_15.pdb : 2.70 +/- 0.49 analyzed_16.pdb : 2.71 +/- 0.54 analyzed_17.pdb : 2.59 +/- 0.64 analyzed_18.pdb : 2.52 +/- 0.48 analyzed_19.pdb : 2.70 +/- 0.67 analyzed_20.pdb : 2.33 +/- 0.39 Overall CA RMSD : 2.69 +/- 0.58 Average pairwise BB atom RMSD of each structure to the rest: analyzed_1.pdb : 2.97 +/- 0.59 analyzed_2.pdb : 3.10 +/- 0.56 analyzed_3.pdb : 2.60 +/- 0.51 analyzed_4.pdb : 2.40 +/- 0.44 analyzed_5.pdb : 2.55 +/- 0.36 analyzed_6.pdb : 2.88 +/- 0.55 analyzed_7.pdb : 2.55 +/- 0.71 analyzed_8.pdb : 2.89 +/- 0.50 analyzed_9.pdb : 2.41 +/- 0.55 analyzed_10.pdb : 2.55 +/- 0.51 analyzed_11.pdb : 2.42 +/- 0.43 analyzed_12.pdb : 2.83 +/- 0.63 analyzed_13.pdb : 2.90 +/- 0.62 analyzed_14.pdb : 2.42 +/- 0.67 analyzed_15.pdb : 2.65 +/- 0.49 analyzed_16.pdb : 2.66 +/- 0.54 analyzed_17.pdb : 2.52 +/- 0.64 analyzed_18.pdb : 2.45 +/- 0.49 analyzed_19.pdb : 2.64 +/- 0.68 analyzed_20.pdb : 2.27 +/- 0.39 Overall BB RMSD : 2.63 +/- 0.58 Average pairwise HEAVY atom RMSD of each structure to the rest: analyzed_1.pdb : 3.70 +/- 0.57 analyzed_2.pdb : 3.91 +/- 0.54 analyzed_3.pdb : 3.44 +/- 0.44 analyzed_4.pdb : 3.19 +/- 0.45 analyzed_5.pdb : 3.49 +/- 0.42 analyzed_6.pdb : 3.64 +/- 0.57 analyzed_7.pdb : 3.41 +/- 0.69 analyzed_8.pdb : 3.64 +/- 0.45 analyzed_9.pdb : 3.20 +/- 0.42 analyzed_10.pdb : 3.47 +/- 0.49 analyzed_11.pdb : 3.23 +/- 0.40 analyzed_12.pdb : 3.71 +/- 0.70 analyzed_13.pdb : 3.72 +/- 0.54 analyzed_14.pdb : 3.26 +/- 0.63 analyzed_15.pdb : 3.41 +/- 0.48 analyzed_16.pdb : 3.40 +/- 0.54 analyzed_17.pdb : 3.31 +/- 0.53 analyzed_18.pdb : 3.31 +/- 0.44 analyzed_19.pdb : 3.44 +/- 0.64 analyzed_20.pdb : 3.13 +/- 0.38 Overall HEAVY RMSD : 3.45 +/- 0.55