# helix1.pdb                                                  
# helix2.pdb                                                  
# helix3.pdb                                                  
# helix4.pdb                                                  
# === XAM --> Examine Structures ===========
# ============== BESTFT ====================
#
#   
#   
#   RMSD table
#   
#         1    2    3    4
#  1        1.06 0.99 1.06 
#  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        :     9.. 22
#
#  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 +/- 0.40 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): 1.04 +/- 0.03 A  (0.99..1.06 A)
#               (H):  0.00 +/- 0.00 A  (0.00..0.00 A)
#  Structure  2 (BB): 0.51 +/- 0.43 A  (0.00..1.06 A)
#               (H):  0.00 +/- 0.00 A  (0.00..0.00 A)
#  Structure  3 (BB): 0.64 +/- 0.25 A  (0.46..0.99 A)
#               (H):  0.00 +/- 0.00 A  (0.00..0.00 A)
#  Structure  4 (BB): 0.51 +/- 0.43 A  (0.00..1.06 A)
#               (H):  0.00 +/- 0.00 A  (0.00..0.00 A)