################################################################################################
# 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 03:51:00 2021
# Report_file: c_1325_32.html
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#====================================
# Aligned_structures: 28
#   1: usage_00058.pdb
#   2: usage_00089.pdb
#   3: usage_00090.pdb
#   4: usage_00091.pdb
#   5: usage_00096.pdb
#   6: usage_00097.pdb
#   7: usage_00098.pdb
#   8: usage_00099.pdb
#   9: usage_00141.pdb
#  10: usage_00142.pdb
#  11: usage_00143.pdb
#  12: usage_00144.pdb
#  13: usage_00145.pdb
#  14: usage_00146.pdb
#  15: usage_00147.pdb
#  16: usage_00148.pdb
#  17: usage_00149.pdb
#  18: usage_00198.pdb
#  19: usage_00254.pdb
#  20: usage_00255.pdb
#  21: usage_00279.pdb
#  22: usage_00295.pdb
#  23: usage_00318.pdb
#  24: usage_00319.pdb
#  25: usage_00320.pdb
#  26: usage_00321.pdb
#  27: usage_00322.pdb
#  28: usage_00332.pdb
#
# Length:         24
# Identity:        0/ 24 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 24 ( 12.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 24 (  8.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00058.pdb         1  YEVIARDTD-RDNFMTAQEAKDYG   23
usage_00089.pdb         1  -VMNELKDSDYDVIAIGKISDIYD   23
usage_00090.pdb         1  TVMNELKDSDYDVIAIGKISDIYD   24
usage_00091.pdb         1  -VMNELKDSDYDVIAIGKISDIYD   23
usage_00096.pdb         1  -VMNELKDSDYDVIAIGKISDIYD   23
usage_00097.pdb         1  -VMNELKDSDYDVIAIGKISDIYD   23
usage_00098.pdb         1  TVMNELKDSDYDVIAIGKISDIYD   24
usage_00099.pdb         1  -VMNELKDSDYDVIAIGKISDIYD   23
usage_00141.pdb         1  -VMNELKDSDYDVIAIGKISDIYD   23
usage_00142.pdb         1  -VMNELKDSDYDVIAIGKISDIYD   23
usage_00143.pdb         1  TVMNELKDSDYDVIAIGKISDIYD   24
usage_00144.pdb         1  -VMNELKDSDYDVIAIGKISDIYD   23
usage_00145.pdb         1  TVMNELKDSDYDVIAIGKISDIYD   24
usage_00146.pdb         1  -VMNELKDSDYDVIAIGKISDIYD   23
usage_00147.pdb         1  -VMNELKDSDYDVIAIGKISDIYD   23
usage_00148.pdb         1  TVMNELKDSDYDVIAIGKISDIYD   24
usage_00149.pdb         1  -VMNELKDSDYDVIAIGKISDIYD   23
usage_00198.pdb         1  -VLNKLADAGVSTYAVGKINDIFN   23
usage_00254.pdb         1  TVMNELKDSDYDVIAIGKISDIYD   24
usage_00255.pdb         1  -VMNELKDSDYDVIAIGKISDIYD   23
usage_00279.pdb         1  -VMNELKDSDYDVIAIGKISDIYD   23
usage_00295.pdb         1  TVQGTLESLGIPYSGSNLSSGICD   24
usage_00318.pdb         1  -VMNELKDSDYDVIAIGKISDIYD   23
usage_00319.pdb         1  -VMNELKDSDYDVIAIGKISDIYD   23
usage_00320.pdb         1  TVMNELKDSDYDVIAIGKISDIYD   24
usage_00321.pdb         1  TVMNELKDSDYDVIAIGKISDIYD   24
usage_00322.pdb         1  -VMNELKDSDYDVIAIGKISDIYD   23
usage_00332.pdb         1  -VMNELKDSDYDVIAIGKISDIYD   23
                            v   l               i  


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