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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 23:27:10 2021
# Report_file: c_1488_256.html
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#====================================
# Aligned_structures: 28
#   1: usage_00066.pdb
#   2: usage_00222.pdb
#   3: usage_00274.pdb
#   4: usage_00866.pdb
#   5: usage_01770.pdb
#   6: usage_01771.pdb
#   7: usage_01772.pdb
#   8: usage_01850.pdb
#   9: usage_02215.pdb
#  10: usage_02318.pdb
#  11: usage_02319.pdb
#  12: usage_02742.pdb
#  13: usage_02743.pdb
#  14: usage_03067.pdb
#  15: usage_03068.pdb
#  16: usage_03118.pdb
#  17: usage_03260.pdb
#  18: usage_03834.pdb
#  19: usage_06308.pdb
#  20: usage_06490.pdb
#  21: usage_06593.pdb
#  22: usage_06596.pdb
#  23: usage_06744.pdb
#  24: usage_06745.pdb
#  25: usage_06746.pdb
#  26: usage_06747.pdb
#  27: usage_06990.pdb
#  28: usage_08622.pdb
#
# Length:          9
# Identity:        0/  9 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/  9 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/  9 ( 22.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00066.pdb         1  N-GDNLGAT    8
usage_00222.pdb         1  -NPRDLPLM    8
usage_00274.pdb         1  -NPRDLPLM    8
usage_00866.pdb         1  -NPADLEKM    8
usage_01770.pdb         1  -NPKDLPLM    8
usage_01771.pdb         1  -NPKDLPLM    8
usage_01772.pdb         1  -NPKDLPLM    8
usage_01850.pdb         1  -NPRDLPLM    8
usage_02215.pdb         1  -HPEDLPLL    8
usage_02318.pdb         1  -NPEDVPSM    8
usage_02319.pdb         1  -NPEDVPSM    8
usage_02742.pdb         1  -NPKDLPLM    8
usage_02743.pdb         1  -NPKDLPLM    8
usage_03067.pdb         1  -NPRDLPLM    8
usage_03068.pdb         1  -NPRDLPLM    8
usage_03118.pdb         1  -NPRDLPLM    8
usage_03260.pdb         1  -SVKVLPWL    8
usage_03834.pdb         1  -NPEDVPTM    8
usage_06308.pdb         1  -NPRDLPLM    8
usage_06490.pdb         1  -HHVYGPLM    8
usage_06593.pdb         1  -NPRDLPLM    8
usage_06596.pdb         1  -NPRDLPLM    8
usage_06744.pdb         1  -NPKDLPLM    8
usage_06745.pdb         1  -NPKDLPLM    8
usage_06746.pdb         1  -NPKDLPLM    8
usage_06747.pdb         1  -NPKDLPLM    8
usage_06990.pdb         1  -NPEDVPSM    8
usage_08622.pdb         1  -SDQDLALV    8
                                    


#=========================================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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