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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 03:07:32 2021
# Report_file: c_1188_104.html
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#====================================
# Aligned_structures: 24
#   1: usage_00039.pdb
#   2: usage_00071.pdb
#   3: usage_00086.pdb
#   4: usage_00087.pdb
#   5: usage_00115.pdb
#   6: usage_00131.pdb
#   7: usage_00137.pdb
#   8: usage_00222.pdb
#   9: usage_00293.pdb
#  10: usage_00437.pdb
#  11: usage_00521.pdb
#  12: usage_00531.pdb
#  13: usage_00538.pdb
#  14: usage_00576.pdb
#  15: usage_00577.pdb
#  16: usage_00657.pdb
#  17: usage_00665.pdb
#  18: usage_00749.pdb
#  19: usage_00751.pdb
#  20: usage_00793.pdb
#  21: usage_00836.pdb
#  22: usage_00878.pdb
#  23: usage_00912.pdb
#  24: usage_00913.pdb
#
# Length:         21
# Identity:        3/ 21 ( 14.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 21 ( 14.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 21 ( 23.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00039.pdb         1  DYEVVRKVGRGKYSEVFE---   18
usage_00071.pdb         1  NYEPKEILGRGVSSVVRR---   18
usage_00086.pdb         1  DYEVVRKVGRGKYSEVFE---   18
usage_00087.pdb         1  DYEVVRKVGRGKYSEVFE---   18
usage_00115.pdb         1  DFEIGRPLGKGKFGNVYLARE   21
usage_00131.pdb         1  DYEVVRKVGRGKYSEVFE---   18
usage_00137.pdb         1  DYEVVRKVGRGKYSEVFE---   18
usage_00222.pdb         1  DYEVVKVIGRGAFGEVQLVRH   21
usage_00293.pdb         1  DYQLVRKLGRGKYSEVFE---   18
usage_00437.pdb         1  --QLVRKLGRGKYSEVFE---   16
usage_00521.pdb         1  NIEYVRDIGEGAFGRVFQ---   18
usage_00531.pdb         1  DYEVVRKVGRGKYSEVFE---   18
usage_00538.pdb         1  DYQLVRKLGRGKYSEVFE---   18
usage_00576.pdb         1  DYEVVRKVGRGKYSEVFE---   18
usage_00577.pdb         1  DYEVVRKVGRGKYSEVFE---   18
usage_00657.pdb         1  DYQLVRKLGRGKYSEVFE---   18
usage_00665.pdb         1  DYQLVRKLGRGKYSEVFE---   18
usage_00749.pdb         1  DYEVVRKVGRGKYSEVFE---   18
usage_00751.pdb         1  DYEVVRKVGRGKYSEVFE---   18
usage_00793.pdb         1  DYQLVRKLGRGKYSEVFE---   18
usage_00836.pdb         1  -YEPKEILGRGVSSVVRR---   17
usage_00878.pdb         1  DYQLVRKLGRGKYSEVFE---   18
usage_00912.pdb         1  DYQLVRKLGRGKYSEVFE---   18
usage_00913.pdb         1  DYQLVRKLGRGKYSEVFE---   18
                                   G G    V     


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