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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 23:07:35 2021
# Report_file: c_0696_31.html
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#====================================
# Aligned_structures: 9
#   1: usage_00127.pdb
#   2: usage_00128.pdb
#   3: usage_00149.pdb
#   4: usage_00163.pdb
#   5: usage_00164.pdb
#   6: usage_00192.pdb
#   7: usage_00193.pdb
#   8: usage_00215.pdb
#   9: usage_00484.pdb
#
# Length:         55
# Identity:        5/ 55 (  9.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 55 ( 27.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 55 ( 16.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00127.pdb         1  KGGMLLQTPEG-----D-AKWISMEPGTVVYVPPYWAHRTVNIGDEPFIFLAIYP   49
usage_00128.pdb         1  KGGMLLQTPEG-----D-AKWISMEPGTVVYVPPYWAHRTVNIGDEPFIFLAIYP   49
usage_00149.pdb         1  -GPLLLETPE------G-SVTSQLTRGVSYTRPEGVEHNVINPSDTEFVFVEIEI   47
usage_00163.pdb         1  KGGMLLQTPEG-----D-AKWISMEPGTVVYVPPYWAHRTVNIGDEPFIFLAIYP   49
usage_00164.pdb         1  KGGMLLQTPEG-----D-AKWISMEPGTVVYVPPYWAHRTVNIGDEPFIFLAIYP   49
usage_00192.pdb         1  KGGMLLQTPEG-----D-AKWISMEPGTVVYVPRGWAHRTVNIGDEPFIFLAIYP   49
usage_00193.pdb         1  KGGMLLQTPEG-----D-AKWISMEPGTVVYVPRGWAHRTVNIGDEPFIFLAIYP   49
usage_00215.pdb         1  --GMLLQTPEG-----E-ARFIEMEPGTIVYVPPYWAHRTINTGDKPFIFLALYP   47
usage_00484.pdb         1  -GAIGFAFPGCPETFDSHQKIRHFNEGDVLVIPPGVPYWTYNTGDEPVVAISLLD   54
                               ll tPe                G     P    h t N gD pf f     


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