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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 04:27:42 2021
# Report_file: c_1010_42.html
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#====================================
# Aligned_structures: 32
#   1: usage_00095.pdb
#   2: usage_00096.pdb
#   3: usage_00097.pdb
#   4: usage_00098.pdb
#   5: usage_00099.pdb
#   6: usage_00100.pdb
#   7: usage_00219.pdb
#   8: usage_00307.pdb
#   9: usage_00308.pdb
#  10: usage_00309.pdb
#  11: usage_00310.pdb
#  12: usage_00311.pdb
#  13: usage_00430.pdb
#  14: usage_00431.pdb
#  15: usage_00432.pdb
#  16: usage_00433.pdb
#  17: usage_00434.pdb
#  18: usage_00460.pdb
#  19: usage_00473.pdb
#  20: usage_00530.pdb
#  21: usage_00572.pdb
#  22: usage_00573.pdb
#  23: usage_00574.pdb
#  24: usage_00575.pdb
#  25: usage_00651.pdb
#  26: usage_00652.pdb
#  27: usage_00653.pdb
#  28: usage_00654.pdb
#  29: usage_00685.pdb
#  30: usage_00686.pdb
#  31: usage_00687.pdb
#  32: usage_00688.pdb
#
# Length:         42
# Identity:        8/ 42 ( 19.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 42 ( 54.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 42 ( 19.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00095.pdb         1  DLIIIGG-GSGGLAAAKEAAQYGKKVMVLDFVTPTPLGTRWG   41
usage_00096.pdb         1  DLIIIGG-GSGGLAAAKEAAQYGKKVMVLDFVTPTPLGTRWG   41
usage_00097.pdb         1  DLIIIGG-GSGGLAAAKEAAQYGKKVMVLDFVTPTPLGTRWG   41
usage_00098.pdb         1  DLIIIGG-GSGGLAAAKEAAQYGKKVMVLDFVTPTPLGTRWG   41
usage_00099.pdb         1  DLIIIGG-GSGGLAAAKEAAQYGKKVMVLDFVTPTPLGTRWG   41
usage_00100.pdb         1  DLIIIGG-GSGGLAAAKEAAQYGKKVMVLDFVTPTPLGTRWG   41
usage_00219.pdb         1  DLIIIGG-GSGGLAAAKEAAKFDKKVMVLDFVTPTPLGTNWG   41
usage_00307.pdb         1  DLIIIGG-GSGGLAAAKEAAQYGKKVMVLDFVTPTPLGTRWG   41
usage_00308.pdb         1  DLIIIGG-GSGGLAAAKEAAQYGKKVMVLDFVTPTPLGTRWG   41
usage_00309.pdb         1  DLIIIGG-GSGGLAAAKEAAQYGKKVMVLDFVTPTPLGTRWG   41
usage_00310.pdb         1  DLIIIGG-GSGGLAAAKEAAQYGKKVMVLDFVTPTPLGTRWG   41
usage_00311.pdb         1  DLIIIGG-GSGGLAAAKEAAQYGKKVMVLDFVTPTPLGTRWG   41
usage_00430.pdb         1  DLIIIGG-GSGGLAAAKEAAQYGKKVMVLDFVTPTPLGTRWG   41
usage_00431.pdb         1  DLIIIGG-GSGGLAAAKEAAQYGKKVMVLDFVTPTPLGTRWG   41
usage_00432.pdb         1  DLIIIGG-GSGGLAAAKEAAQYGKKVMVLDFVTPTPLGTRWG   41
usage_00433.pdb         1  DLIIIGG-GSGGLAAAKEAAQYGKKVMVLDFVTPTPLGTRWG   41
usage_00434.pdb         1  DLIIIGG-GSGGLAAAKEAAQYGKKVMVLDFVTPTPLGTRWG   41
usage_00460.pdb         1  DLLVIGG-GSGGLACAKEAAQLGKKVAVADYVEPSPRGTKWG   41
usage_00473.pdb         1  GILFIGSGIFHPLGLA---VATRKKVLAIDPY----TKAFSW   35
usage_00530.pdb         1  DLLVIGG-GSGGLACAKEAAQLGKKVAVADYVEPSPRGTKWG   41
usage_00572.pdb         1  DLIIIGG-GSGGLAAAKEAAQYGKKVMVLDFVTPTPLGTRWG   41
usage_00573.pdb         1  DLIIIGG-GSGGLAAAKEAAQYGKKVMVLDFVTPTPLGTRWG   41
usage_00574.pdb         1  DLIIIGG-GSGGLAAAKEAAQYGKKVMVLDFVTPTPLGTRWG   41
usage_00575.pdb         1  DLIIIGG-GSGGLAAAKEAAQYGKKVMVLDFVTPTPLGTRWG   41
usage_00651.pdb         1  DLIIIGG-GSGGLAAAKEAAKFDKKVMVLDFVTPTPLGTRWG   41
usage_00652.pdb         1  DLIIIGG-GSGGLAAAKEAAKFDKKVMVLDFVTPTPLGTRWG   41
usage_00653.pdb         1  DLIIIGG-GSGGLAAAKEAAKFDKKVMVLDFVTPTPLGTRWG   41
usage_00654.pdb         1  DLIIIGG-GSGGLAAAKEAAKFDKKVMVLDFVTPTPLGTRWG   41
usage_00685.pdb         1  DLIIIGG-GSGGLAAAKEAAQYGKKVMVLDFVTPTPLGTRWG   41
usage_00686.pdb         1  DLIIIGG-GSGGLAAAKEAAQYGKKVMVLDFVTPTPLGTRWG   41
usage_00687.pdb         1  DLIIIGG-GSGGLAAAKEAAQYGKKVMVLDFVTPTPLGTRWG   41
usage_00688.pdb         1  DLIIIGG-GSGGLAAAKEAAQYGKKVMVLDFVTPTPLGTRWG   41
                           dl  IGg gsggLa A   a   KKV v D v     gt wg


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