################################################################################################
# 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 02:41:37 2021
# Report_file: c_1208_168.html
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#====================================
# Aligned_structures: 21
#   1: usage_00067.pdb
#   2: usage_00102.pdb
#   3: usage_00103.pdb
#   4: usage_00676.pdb
#   5: usage_00677.pdb
#   6: usage_00678.pdb
#   7: usage_00679.pdb
#   8: usage_00966.pdb
#   9: usage_00967.pdb
#  10: usage_00968.pdb
#  11: usage_00969.pdb
#  12: usage_00970.pdb
#  13: usage_00971.pdb
#  14: usage_00972.pdb
#  15: usage_00973.pdb
#  16: usage_00974.pdb
#  17: usage_00975.pdb
#  18: usage_00976.pdb
#  19: usage_00977.pdb
#  20: usage_00978.pdb
#  21: usage_00979.pdb
#
# Length:         20
# Identity:       20/ 20 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 20 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 20 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00067.pdb         1  INSSTEGLLLNIDKDIRKIL   20
usage_00102.pdb         1  INSSTEGLLLNIDKDIRKIL   20
usage_00103.pdb         1  INSSTEGLLLNIDKDIRKIL   20
usage_00676.pdb         1  INSSTEGLLLNIDKDIRKIL   20
usage_00677.pdb         1  INSSTEGLLLNIDKDIRKIL   20
usage_00678.pdb         1  INSSTEGLLLNIDKDIRKIL   20
usage_00679.pdb         1  INSSTEGLLLNIDKDIRKIL   20
usage_00966.pdb         1  INSSTEGLLLNIDKDIRKIL   20
usage_00967.pdb         1  INSSTEGLLLNIDKDIRKIL   20
usage_00968.pdb         1  INSSTEGLLLNIDKDIRKIL   20
usage_00969.pdb         1  INSSTEGLLLNIDKDIRKIL   20
usage_00970.pdb         1  INSSTEGLLLNIDKDIRKIL   20
usage_00971.pdb         1  INSSTEGLLLNIDKDIRKIL   20
usage_00972.pdb         1  INSSTEGLLLNIDKDIRKIL   20
usage_00973.pdb         1  INSSTEGLLLNIDKDIRKIL   20
usage_00974.pdb         1  INSSTEGLLLNIDKDIRKIL   20
usage_00975.pdb         1  INSSTEGLLLNIDKDIRKIL   20
usage_00976.pdb         1  INSSTEGLLLNIDKDIRKIL   20
usage_00977.pdb         1  INSSTEGLLLNIDKDIRKIL   20
usage_00978.pdb         1  INSSTEGLLLNIDKDIRKIL   20
usage_00979.pdb         1  INSSTEGLLLNIDKDIRKIL   20
                           INSSTEGLLLNIDKDIRKIL


#=========================================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.
#
################################################EOF#################################################