# helix1.pdb                                                  
# helix2.pdb                                                  
# helix3.pdb                                                  
# helix4.pdb                                                  
# === XAM --> Examine Structures ===========
# ============== BESTFT ====================
#
#   
#   
#   RMSD table
#   
#         1    2    3    4
#  1        1.02 1.06 1.02 
#  2  0.00       0.46 0.00 
#  3  0.00 0.00       0.46 
#  4  0.00 0.00 0.00       
#
#  Backbone atoms are         :  N    CA   C    P    O5'  C5'  C4'  C3'  O3' 
#
#  For molecule     1
#  residues considered        :     5.. 18
#
#  For molecule     2
#  residues considered        :    39.. 52
#
#  For molecule     3
#  residues considered        :     1.. 14
#
#  For molecule     4
#  residues considered        :     1.. 14
#
#
#  num. of residues considered:    14  ( 61%)
#
#  mean global backbone RMSD  :  0.67 +/- 0.39 A  (0.00..1.06 A)
#  mean global heavy atom RMSD:  0.00 +/- 0.00 A  (0.00..0.00 A)
#
#  average rmsd of each struct. to the rest:
#  Structure  1 (BB): 1.03 +/- 0.02 A  (1.02..1.06 A)
#               (H):  0.00 +/- 0.00 A  (0.00..0.00 A)
#  Structure  2 (BB): 0.49 +/- 0.42 A  (0.00..1.02 A)
#               (H):  0.00 +/- 0.00 A  (0.00..0.00 A)
#  Structure  3 (BB): 0.66 +/- 0.28 A  (0.46..1.06 A)
#               (H):  0.00 +/- 0.00 A  (0.00..0.00 A)
#  Structure  4 (BB): 0.49 +/- 0.42 A  (0.00..1.02 A)
#               (H):  0.00 +/- 0.00 A  (0.00..0.00 A)