# P11018modelclwmodif.pdb                                     
# P11018modelclw2modif.pdb                                    
# P11018modelhmmmodif.pdb                                     
# P11018modelhmm2modif.pdb                                    
# === XAM --> Examine Structures ===========
# ============== BESTFT ====================
#
#   
#   
#   RMSD table
#   
#         1    2    3    4
#  1        0.62 1.63 1.51 
#  2  1.66       1.56 1.41 
#  3  2.38 2.47       0.77 
#  4  2.46 2.23 1.73       
#
#  Backbone atoms are         :  N    CA   C    P    O5'  C5'  C4'  C3'  O3' 
#
#  For molecule     1
#  residues considered        :    19..306
#
#  For molecule     2
#  residues considered        :    19..306
#
#  For molecule     3
#  residues considered        :    19..306
#
#  For molecule     4
#  residues considered        :    19..306
#
#
#  num. of residues considered:   288  (100%)
#
#  mean global backbone RMSD  :  1.25 +/- 0.40 A  (0.62..1.63 A)
#  mean global heavy atom RMSD:  2.15 +/- 0.33 A  (1.66..2.47 A)
#
#  average rmsd of each struct. to the rest:
#  Structure  1 (BB): 1.25 +/- 0.45 A  (0.62..1.63 A)
#               (H):  2.17 +/- 0.36 A  (1.66..2.46 A)
#  Structure  2 (BB): 1.20 +/- 0.41 A  (0.62..1.56 A)
#               (H):  2.12 +/- 0.34 A  (1.66..2.47 A)
#  Structure  3 (BB): 1.32 +/- 0.39 A  (0.77..1.63 A)
#               (H):  2.19 +/- 0.33 A  (1.73..2.47 A)
#  Structure  4 (BB): 1.23 +/- 0.33 A  (0.77..1.51 A)
#               (H):  2.14 +/- 0.30 A  (1.73..2.46 A)
# ============== BESTFT ====================
#