# pdb1a6m.ent                                                 
# pdb1dwt.ent                                                 
# === XAM --> Examine Structures ===========
# ============== BESTFT ====================
#
#   
#   
#   RMSD table
#   
#         1    2
#  1        0.81 
#  2  0.00       
#
#  Backbone atoms are         :  N    CA   C    P    O5'  C5'  C4'  C3'  O3' 
#
#  For molecule     1
#  residues considered        :     1..151
#
#  For molecule     2
#  residues considered        :     1..151
#
#
#  num. of residues considered:   151  (100%)
#
#  mean global backbone RMSD  :  0.81 +/- 0.00 A  (0.81..0.81 A)
#  mean global heavy atom RMSD:  0.00 +/- 0.00 A  (0.00..0.00 A)
# ============== BESTFT ====================
#