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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 03:49:59 2021
# Report_file: c_0864_47.html
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#====================================
# Aligned_structures: 28
#   1: usage_00055.pdb
#   2: usage_00056.pdb
#   3: usage_00057.pdb
#   4: usage_00073.pdb
#   5: usage_00074.pdb
#   6: usage_00075.pdb
#   7: usage_00081.pdb
#   8: usage_00082.pdb
#   9: usage_00083.pdb
#  10: usage_00094.pdb
#  11: usage_00095.pdb
#  12: usage_00096.pdb
#  13: usage_00097.pdb
#  14: usage_00415.pdb
#  15: usage_00416.pdb
#  16: usage_00417.pdb
#  17: usage_00418.pdb
#  18: usage_00419.pdb
#  19: usage_00420.pdb
#  20: usage_00427.pdb
#  21: usage_00461.pdb
#  22: usage_00582.pdb
#  23: usage_00583.pdb
#  24: usage_00584.pdb
#  25: usage_00631.pdb
#  26: usage_00632.pdb
#  27: usage_00633.pdb
#  28: usage_00634.pdb
#
# Length:         51
# Identity:       28/ 51 ( 54.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 51 ( 62.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 51 (  2.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00055.pdb         1  FPEFRDENIRAVAIENLKKRGIDALVVIGGDGSYMGAMRLTEMGFPCIGLP   51
usage_00056.pdb         1  FPEFRDENIRAVAIENLKKRGIDALVVIGGDGSYMGAMRLTEMGFPCIGLP   51
usage_00057.pdb         1  FPEFRDENIRAVAIENLKKRGIDALVVIGGDGSYMGAMRLTEMGFPCIGLP   51
usage_00073.pdb         1  -PEFKTEEGQKKGIEQLKKHGIEGLVVIGGDGSYQGAKKLTEHGFPCVGVP   50
usage_00074.pdb         1  -PEFKTEEGQKKGIEQLKKHGIEGLVVIGGDGSYQGAKKLTEHGFPCVGVP   50
usage_00075.pdb         1  CPEFKTEEGQKKGIEQLKKHGIEGLVVIGGDGSYQGAKKLTEHGFPCVGVP   51
usage_00081.pdb         1  -PEFKTEEGQKKGIEQLKKHGIEGLVVIGGDGSYQGAKKLTEHGFPCVGVP   50
usage_00082.pdb         1  -PEFKTEEGQKKGIEQLKKHGIEGLVVIGGDGSYQGAKKLTEHGFPCVGVP   50
usage_00083.pdb         1  -PEFKTEEGQKKGIEQLKKHGIEGLVVIGGDGSYQGAKKLTEHGFPCVGVP   50
usage_00094.pdb         1  -PEFKTEEGQKKGIEQLKKHGIEGLVVIGGDGSYQGAKKLTEHGFPCVGVP   50
usage_00095.pdb         1  -PEFKTEEGQKKGIEQLKKHGIEGLVVIGGDGSYQGAKKLTEHGFPCVGVP   50
usage_00096.pdb         1  -PEFKTEEGQKKGIEQLKKHGIEGLVVIGGDGSYQGAKKLTEHGFPCVGVP   50
usage_00097.pdb         1  -PEFKTEEGQKKGIEQLKKHGIEGLVVIGGDGSYQGAKKLTEHGFPCVGVP   50
usage_00415.pdb         1  -PEFKTEEGQKKGIEQLKKHGIEGLVVIGGDGSYQGAKKLTEHGFPCVGVP   50
usage_00416.pdb         1  -PEFKTEEGQKKGIEQLKKHGIEGLVVIGGDGSYQGAKKLTEHGFPCVGVP   50
usage_00417.pdb         1  CPEFKTEEGQKKGIEQLKKHGIEGLVVIGGDGSYQGAKKLTEHGFPCVGVP   51
usage_00418.pdb         1  CPEFKTEEGQKKGIEQLKKHGIEGLVVIGGDGSYQGAKKLTEHGFPCVGVP   51
usage_00419.pdb         1  CPEFKTEEGQKKGIEQLKKHGIEGLVVIGGDGSYQGAKKLTEHGFPCVGVP   51
usage_00420.pdb         1  -PEFKTEEGQKKGIEQLKKHGIEGLVVIGGDGSYQGAKKLTEHGFPCVGVP   50
usage_00427.pdb         1  CPEFKTEEGQKKGIEQLKKHGIQGLVVIGGDGSYQGAKKLTEHGFPCVGVP   51
usage_00461.pdb         1  -PEFAEEEGQLAGIEQLKKHGIDAVVVIGGDGSYHGALQLTRHGFNSIGLP   50
usage_00582.pdb         1  -PEFKTEEGQKKGIEQLKKHGIEGLVVIGGDGSYQGAKKLTEHGFPCVGVP   50
usage_00583.pdb         1  -PEFKTEEGQKKGIEQLKKHGIEGLVVIGGDGSYQGAKKLTEHGFPCVGVP   50
usage_00584.pdb         1  -PEFKTEEGQKKGIEQLKKHGIEGLVVIGGDGSYQGAKKLTEHGFPCVGVP   50
usage_00631.pdb         1  -PEFKTEEGQKKGIEQLKKHGIEGLVVIGGDGSYQGAKKLTEHGFPCVGVP   50
usage_00632.pdb         1  -PEFKTEEGQKKGIEQLKKHGIEGLVVIGGDGSYQGAKKLTEHGFPCVGVP   50
usage_00633.pdb         1  -PEFKTEEGQKKGIEQLKKHGIEGLVVIGGDGSYQGAKKLTEHGFPCVGVP   50
usage_00634.pdb         1  -PEFKTEEGQKKGIEQLKKHGIEGLVVIGGDGSYQGAKKLTEHGFPCVGVP   50
                            PEF  E      IE LKK GI  lVVIGGDGSY GA  LTe GFpc G P


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