# helix1.pdb                                                  
# helix2.pdb                                                  
# helix3.pdb                                                  
# helix4.pdb                                                  
# === XAM --> Examine Structures ===========
# ============== BESTFT ====================
#
#   
#   
#   RMSD table
#   
#         1    2    3    4
#  1        0.49 0.31 0.35 
#  2  0.00       0.47 0.36 
#  3  0.00 0.00       0.33 
#  4  0.00 0.00 0.00       
#
#  Backbone atoms are         :  N    CA   C    P    O5'  C5'  C4'  C3'  O3' 
#
#  For molecule     1
#  residues considered        :     7.. 18
#
#  For molecule     2
#  residues considered        :    37.. 48
#
#  For molecule     3
#  residues considered        :     1.. 12
#
#  For molecule     4
#  residues considered        :     1.. 12
#
#
#  num. of residues considered:    12  ( 52%)
#
#  mean global backbone RMSD  :  0.38 +/- 0.07 A  (0.31..0.49 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): 0.38 +/- 0.08 A  (0.31..0.49 A)
#               (H):  0.00 +/- 0.00 A  (0.00..0.00 A)
#  Structure  2 (BB): 0.44 +/- 0.06 A  (0.36..0.49 A)
#               (H):  0.00 +/- 0.00 A  (0.00..0.00 A)
#  Structure  3 (BB): 0.37 +/- 0.07 A  (0.31..0.47 A)
#               (H):  0.00 +/- 0.00 A  (0.00..0.00 A)
#  Structure  4 (BB): 0.35 +/- 0.01 A  (0.33..0.36 A)
#               (H):  0.00 +/- 0.00 A  (0.00..0.00 A)
# ============== BESTFT ====================
#