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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 02:56:20 2021
# Report_file: c_0787_89.html
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#====================================
# Aligned_structures: 23
#   1: usage_00067.pdb
#   2: usage_00068.pdb
#   3: usage_00069.pdb
#   4: usage_00070.pdb
#   5: usage_00108.pdb
#   6: usage_00109.pdb
#   7: usage_00110.pdb
#   8: usage_00111.pdb
#   9: usage_00112.pdb
#  10: usage_00580.pdb
#  11: usage_00581.pdb
#  12: usage_00582.pdb
#  13: usage_00583.pdb
#  14: usage_00593.pdb
#  15: usage_00594.pdb
#  16: usage_00611.pdb
#  17: usage_01117.pdb
#  18: usage_01118.pdb
#  19: usage_01119.pdb
#  20: usage_01120.pdb
#  21: usage_01154.pdb
#  22: usage_01155.pdb
#  23: usage_01156.pdb
#
# Length:         60
# Identity:       59/ 60 ( 98.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     59/ 60 ( 98.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 60 (  1.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00067.pdb         1  DRALAFSEINQQLYQLLNGLDVVYHAQGEYAYADVIVNSALEKLRKGSRQNLTAPATMID   60
usage_00068.pdb         1  DRALAFSEINQQLYQLLNGLDVVYHAQGEYAYADVIVNSALEKLRKGSRQNLTAPATMID   60
usage_00069.pdb         1  DRALAFSEINQQLYQLLNGLDVVYHAQGEYAYADVIVNSALEKLRKGSRQNLTAPATMID   60
usage_00070.pdb         1  DRALAFSEINQQLYQLLNGLDVVYHAQGEYAYADVIVNSALEKLRKGSRQNLTAPATMID   60
usage_00108.pdb         1  -RALAFSEINQQLYQLLNGLDVVYHAQGEYAYADVIVNSALEKLRKGSRQNLTAPATMID   59
usage_00109.pdb         1  DRALAFSEINQQLYQLLNGLDVVYHAQGEYAYADVIVNSALEKLRKGSRQNLTAPATMID   60
usage_00110.pdb         1  -RALAFSEINQQLYQLLNGLDVVYHAQGEYAYADVIVNSALEKLRKGSRQNLTAPATMID   59
usage_00111.pdb         1  DRALAFSEINQQLYQLLNGLDVVYHAQGEYAYADVIVNSALEKLRKGSRQNLTAPATMID   60
usage_00112.pdb         1  DRALAFSEINQQLYQLLNGLDVVYHAQGEYAYADVIVNSALEKLRKGSRQNLTAPATMID   60
usage_00580.pdb         1  DRALAFSEINQQLYQLLNGLDVVYHAQGEYAYADVIVNSALEKLRKGSRQNLTAPATMID   60
usage_00581.pdb         1  DRALAFSEINQQLYQLLNGLDVVYHAQGEYAYADVIVNSALEKLRKGSRQNLTAPATMID   60
usage_00582.pdb         1  -RALAFSEINQQLYQLLNGLDVVYHAQGEYAYADVIVNSALEKLRKGSRQNLTAPATMID   59
usage_00583.pdb         1  DRALAFSEINQQLYQLLNGLDVVYHAQGEYAYADVIVNSALEKLRKGSRQNLTAPATMID   60
usage_00593.pdb         1  DRALAFSEINQQLYQLLNGLDVVYHAQGEYAYADVIVNSALEKLRKGSRQNLTAPATMID   60
usage_00594.pdb         1  DRALAFSEINQQLYQLLNGLDVVYHAQGEYAYADVIVNSALEKLRKGSRQNLTAPATMID   60
usage_00611.pdb         1  -RALAFSEINQQLYQLLNGLDVVYHAQGEYAYADVIVNSALEKLRKGSRQNLTAPATMID   59
usage_01117.pdb         1  DRALAFSEINQQLYQLLNGLDVVYHAQGEYAYADVIVNSALEKLRKGSRQNLTAPATMID   60
usage_01118.pdb         1  DRALAFSEINQQLYQLLNGLDVVYHAQGEYAYADVIVNSALEKLRKGSRQNLTAPATMID   60
usage_01119.pdb         1  DRALAFSEINQQLYQLLNGLDVVYHAQGEYAYADVIVNSALEKLRKGSRQNLTAPATMID   60
usage_01120.pdb         1  DRALAFSEINQQLYQLLNGLDVVYHAQGEYAYADVIVNSALEKLRKGSRQNLTAPATMID   60
usage_01154.pdb         1  -RALAFSEINQQLYQLLNGLDVVYHAQGEYAYADVIVNSALEKLRKGSRQNLTAPATMID   59
usage_01155.pdb         1  -RALAFSEINQQLYQLLNGLDVVYHAQGEYAYADVIVNSALEKLRKGSRQNLTAPATMID   59
usage_01156.pdb         1  DRALAFSEINQQLYQLLNGLDVVYHAQGEYAYADVIVNSALEKLRKGSRQNLTAPATMID   60
                            RALAFSEINQQLYQLLNGLDVVYHAQGEYAYADVIVNSALEKLRKGSRQNLTAPATMID


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