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# Program: MUSTANG v3.2.3: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey,  A. M. Lesk
# Rundate: Thu Jan 21 01:16:03 2021
# Report_file: c_0974_46.html
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#====================================
# Aligned_structures: 14
#   1: usage_00595.pdb
#   2: usage_00596.pdb
#   3: usage_00597.pdb
#   4: usage_00712.pdb
#   5: usage_00713.pdb
#   6: usage_00714.pdb
#   7: usage_00715.pdb
#   8: usage_00716.pdb
#   9: usage_00717.pdb
#  10: usage_00718.pdb
#  11: usage_00720.pdb
#  12: usage_00721.pdb
#  13: usage_00722.pdb
#  14: usage_00746.pdb
#
# Length:         68
# Identity:       56/ 68 ( 82.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     56/ 68 ( 82.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 68 ( 17.6%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00595.pdb         1  VFENPDPSDGFVLIPDLKWNQQQLDDLYLIAICHRRGIRSLRDLTPEHLPLLRNIL----   56
usage_00596.pdb         1  VFENPDPSDGFVLIPDLKWNQQQLDDLYLIAICHRRGIRSLRDLTPEHLPLLRNILHQGQ   60
usage_00597.pdb         1  VFENPDPSDGFVLIPDLKWNQQQLDDLYLIAICHRRGIRSLRDLTPEHLPLLRNIL----   56
usage_00712.pdb         1  VFENPDPSDGFVLIPDLKWNQQQLDDLYLIAICHRRGIRSLRDLTPEHLPLLRNIL----   56
usage_00713.pdb         1  VFENPDPSDGFVLIPDLKWNQQQLDDLYLIAICHRRGIRSLRDLTPEHLPLLRNILHQGQ   60
usage_00714.pdb         1  VFENPDPSDGFVLIPDLKWNQQQLDDLYLIAICHRRGIRSLRDLTPEHLPLLRNIL----   56
usage_00715.pdb         1  VFENPDPSDGFVLIPDLKWNQQQLDDLYLIAICHRRGIRSLRDLTPEHLPLLRNIL----   56
usage_00716.pdb         1  VFENPDPSDGFVLIPDLKWNQQQLDDLYLIAICHRRGIRSLRDLTPEHLPLLRNIL----   56
usage_00717.pdb         1  VFENPDPSDGFVLIPDLKWNQQQLDDLYLIAICHRRGIRSLRDLTPEHLPLLRNIL----   56
usage_00718.pdb         1  VFENPDPSDGFVLIPDLKWNQQQLDDLYLIAICHRRGIRSLRDLTPEHLPLLRNIL----   56
usage_00720.pdb         1  VFENPDPSDGFVLIPDLKWNQQQLDDLYLIAICHRRGIRSLRDLTPEHLPLLRNIL----   56
usage_00721.pdb         1  VFENPDPSDGFVLIPDLKWNQQQLDDLYLIAICHRRGIRSLRDLTPEHLPLLRNIL----   56
usage_00722.pdb         1  VFENPDPSDGFVLIPDLKWNQQQLDDLYLIAICHRRGIRSLRDLTPEHLPLLRNIL----   56
usage_00746.pdb         1  VFENPDPSDGFVLIPDLKWNQQQLDDLYLIAICHRRGIRSLRDLTPEHLPLLRNIL----   56
                           VFENPDPSDGFVLIPDLKWNQQQLDDLYLIAICHRRGIRSLRDLTPEHLPLLRNIL    

usage_00595.pdb            --------     
usage_00596.pdb        61  EAILQRYR   68
usage_00597.pdb            --------     
usage_00712.pdb            --------     
usage_00713.pdb        61  EAILQRYR   68
usage_00714.pdb            --------     
usage_00715.pdb            --------     
usage_00716.pdb            --------     
usage_00717.pdb            --------     
usage_00718.pdb            --------     
usage_00720.pdb            --------     
usage_00721.pdb            --------     
usage_00722.pdb            --------     
usage_00746.pdb            --------     
                                   


#=========================================ALIGNMENT END=============================================
#LEGEND:
#
# Colours indicate the chemical nature of the amino acid;
# Red         = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W}
# Blue        = Acidic,{D,E}
# Magenta     = Basic,{K,R} and
# Green       = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}.
#
# The "markup row" below each stretch of the multiple alignment is used to mark completely conserved
# residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment.
#
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