################################################################################################
# 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 23:22:55 2021
# Report_file: c_1267_108.html
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#====================================
# Aligned_structures: 24
#   1: usage_00351.pdb
#   2: usage_00352.pdb
#   3: usage_00353.pdb
#   4: usage_00617.pdb
#   5: usage_00618.pdb
#   6: usage_00619.pdb
#   7: usage_00620.pdb
#   8: usage_00621.pdb
#   9: usage_00703.pdb
#  10: usage_00704.pdb
#  11: usage_00705.pdb
#  12: usage_00706.pdb
#  13: usage_00907.pdb
#  14: usage_00908.pdb
#  15: usage_00910.pdb
#  16: usage_00911.pdb
#  17: usage_01519.pdb
#  18: usage_01520.pdb
#  19: usage_01521.pdb
#  20: usage_01522.pdb
#  21: usage_01670.pdb
#  22: usage_01671.pdb
#  23: usage_01672.pdb
#  24: usage_01673.pdb
#
# Length:         28
# Identity:       27/ 28 ( 96.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 28 ( 96.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 28 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00351.pdb         1  SSIYDSKATLQNNLPKERRFFKIVSWYD   28
usage_00352.pdb         1  SSIYDSKATLQNNLPKERRFFKIVSWYD   28
usage_00353.pdb         1  SSIYDSKATLQNNLPKERRFFKIVSWYD   28
usage_00617.pdb         1  SSIYDSKATLQNNLPNERRFFKIVSWYD   28
usage_00618.pdb         1  SSIYDSKATLQNNLPNERRFFKIVSWYD   28
usage_00619.pdb         1  SSIYDSKATLQNNLPNERRFFKIVSWYD   28
usage_00620.pdb         1  SSIYDSKATLQNNLPNERRFFKIVSWYD   28
usage_00621.pdb         1  SSIYDSKATLQNNLPNERRFFKIVSWYD   28
usage_00703.pdb         1  SSIYDSKATLQNNLPKERRFFKIVSWYD   28
usage_00704.pdb         1  SSIYDSKATLQNNLPKERRFFKIVSWYD   28
usage_00705.pdb         1  SSIYDSKATLQNNLPKERRFFKIVSWYD   28
usage_00706.pdb         1  SSIYDSKATLQNNLPKERRFFKIVSWYD   28
usage_00907.pdb         1  SSIYDSKATLQNNLPKERRFFKIVSWYD   28
usage_00908.pdb         1  SSIYDSKATLQNNLPKERRFFKIVSWYD   28
usage_00910.pdb         1  SSIYDSKATLQNNLPKERRFFKIVSWYD   28
usage_00911.pdb         1  SSIYDSKATLQNNLPKERRFFKIVSWYD   28
usage_01519.pdb         1  SSIYDSKATLQNNLPKERRFFKIVSWYD   28
usage_01520.pdb         1  SSIYDSKATLQNNLPKERRFFKIVSWYD   28
usage_01521.pdb         1  SSIYDSKATLQNNLPKERRFFKIVSWYD   28
usage_01522.pdb         1  SSIYDSKATLQNNLPKERRFFKIVSWYD   28
usage_01670.pdb         1  SSIYDSKATLQNNLPKERRFFKIVSWYD   28
usage_01671.pdb         1  SSIYDSKATLQNNLPKERRFFKIVSWYD   28
usage_01672.pdb         1  SSIYDSKATLQNNLPKERRFFKIVSWYD   28
usage_01673.pdb         1  SSIYDSKATLQNNLPKERRFFKIVSWYD   28
                           SSIYDSKATLQNNLP ERRFFKIVSWYD


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