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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 02:11:54 2021
# Report_file: c_0552_2.html
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#====================================
# Aligned_structures: 19
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00003.pdb
#   4: usage_00010.pdb
#   5: usage_00014.pdb
#   6: usage_00015.pdb
#   7: usage_00016.pdb
#   8: usage_00017.pdb
#   9: usage_00020.pdb
#  10: usage_00021.pdb
#  11: usage_00022.pdb
#  12: usage_00026.pdb
#  13: usage_00035.pdb
#  14: usage_00036.pdb
#  15: usage_00037.pdb
#  16: usage_00038.pdb
#  17: usage_00039.pdb
#  18: usage_00043.pdb
#  19: usage_00048.pdb
#
# Length:         54
# Identity:       15/ 54 ( 27.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 54 ( 72.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 54 ( 18.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  KELVLALYDYQEKSPREVTMKKGDILTLLNSTNKDWWKVEVKITVNGKT-YERQ   53
usage_00002.pdb         1  KELVLALYDYQEKSPREVTMKKGDILTLLNSTNKDWWKVEVKITVNGKT-YERQ   53
usage_00003.pdb         1  KELVLALYDYQEKSPREVTMKKGDILTLLNSTNKDWWKVEVND----RQG----   46
usage_00010.pdb         1  KELVLALYDYQEKSPREVTMKKGDILTLLNSTNKDWWKVEVND----RQG----   46
usage_00014.pdb         1  KELVLALYDYQEKSPREVTMKKGDILTLLNSTNKDWWKVEVND----RQG-FVP   49
usage_00015.pdb         1  GNTYVALYKFVPQENEDLEMRPGDIITLLEDSNEDWWKGKIQD----RIG----   46
usage_00016.pdb         1  -ELVLALYDYQEKSPREVTMKKGDILTLLNSTNKDWWKVEVGD----RQG----   45
usage_00017.pdb         1  -ELVLALYDYQEKSPREVTMKKGDILTLLNSTNKDWWKVEVAD----RQG----   45
usage_00020.pdb         1  -ELVLALYDYQEKSPAEVTMKKGDILTLLNSTNKDWWKVEVND----RQG----   45
usage_00021.pdb         1  -ELVLALYDYQEKSPGEVTMKKGDILTLLNSTNKDWWKVEVND----RQG----   45
usage_00022.pdb         1  KELVLALYDYQEKSPREVTMKKGDILTLLNSTNKDWWKVEVND----RQG----   46
usage_00026.pdb         1  -ELVLALYDYQEKSPREVTMKKGDILTLLNSTNKDWWKVEVND----RQG----   45
usage_00035.pdb         1  -ELVLALYDYQEKSPDEVTMKKGDILTLLNSTNKDWWKVEVND----RQG----   45
usage_00036.pdb         1  KELVLALYDYQEKSPDEVTMKKGDILTLLNSTNKDWWKVEVND----RQG----   46
usage_00037.pdb         1  KELVLALYDYQEKSPDEVTMKKGDILTLLNSTNKDWWKVEVND----RQG----   46
usage_00038.pdb         1  KELVLALYDYQEKSPDEVTMKKGDILTLLNSTNKDWWKVEVND----RQG----   46
usage_00039.pdb         1  -ELVLALYDYQEKSPDEVTMKKGDILTLLNSTNKDWWKVEVND----RQG----   45
usage_00043.pdb         1  KELVLALYDYQEKSPREVTMKKGDILTLLNSTNKDWWKVEVND----RQG----   46
usage_00048.pdb         1  -ELVLALYDYQEKSPREVTMKKGDILTLLNSTNKDWWKVEVND----RQG----   45
                            elvlALYdyqeksp evtMkkGDIlTLLnstNkDWWKvev             


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