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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 02:53:39 2021
# Report_file: c_0386_2.html
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#====================================
# Aligned_structures: 23
#   1: usage_00001.pdb
#   2: usage_00021.pdb
#   3: usage_00037.pdb
#   4: usage_00038.pdb
#   5: usage_00043.pdb
#   6: usage_00044.pdb
#   7: usage_00045.pdb
#   8: usage_00046.pdb
#   9: usage_00078.pdb
#  10: usage_00087.pdb
#  11: usage_00088.pdb
#  12: usage_00090.pdb
#  13: usage_00130.pdb
#  14: usage_00131.pdb
#  15: usage_00132.pdb
#  16: usage_00133.pdb
#  17: usage_00134.pdb
#  18: usage_00135.pdb
#  19: usage_00144.pdb
#  20: usage_00154.pdb
#  21: usage_00158.pdb
#  22: usage_00180.pdb
#  23: usage_00189.pdb
#
# Length:         55
# Identity:       33/ 55 ( 60.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 55 ( 60.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 55 ( 10.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  ----SLHFSFNQFSQNPKDLILQGDATTDSDGNLQLTRVSSDGSPQGSSVGRALF   51
usage_00021.pdb         1  ----SLHFSFHKFSQNPKDLILQGDAFTDSDGNLELTKVSNSGDPQGNSVGRALF   51
usage_00037.pdb         1  --ANSLHFSFHQFSQNPKDLILQGDAFTDSDGNLELTKVSSSGDPQGNSVGRALF   53
usage_00038.pdb         1  --ANSLHFSFHQFSQNPKDLILQGDAFTDSDGNLELTKVSSSGDPQGNSVGRALF   53
usage_00043.pdb         1  --AQSLHFTFNQFSQNPKDLILQGDASTDSDGNLQLTRVSNGSPQSN-SVGRALY   52
usage_00044.pdb         1  --AQSLHFTFNQFSQNPKDLILQGDASTDSDGNLQLTRVSNGSPQSN-SVGRALY   52
usage_00045.pdb         1  --AQSLHFTFNQFSQNPKDLILQGDASTDSDGNLQLTRVSNGSPQSN-SVGRALY   52
usage_00046.pdb         1  ---QSLHFTFNQFSQNPKDLILQGDASTDSDGNLQLTRVSNGSPQSN-SVGRALY   51
usage_00078.pdb         1  ----SLHFSFNKFSQNPKDLILQGDAFTDSDGNLQLTKVSSSGDPQGNSVGRALF   51
usage_00087.pdb         1  --ENSLHFSFHKFSQNPKDLILQGDAFTDSDGNLELTKVSSSGDPQGNSVGRALF   53
usage_00088.pdb         1  --ENSLHFSFHKFSQNPKDLILQGDAFTDSDGNLELTKVSSSGDPQGNSVGRALF   53
usage_00090.pdb         1  ----SLHFSFNQFSQNPKDLILQSDATTDSDGNLELTKVSSSGDPQGSSVGRALF   51
usage_00130.pdb         1  ADANSLHFSFSQFSQNPKDLILQSDATTDSDGNLQLTRVSSDGSPQGSSVGRALF   55
usage_00131.pdb         1  --ENSLHFSFHKFSQNPKDLILQGDAFTDSDGNLQLTKVSSSGDPQGNSVGRALF   53
usage_00132.pdb         1  --ENSLHFSFHKFSQNPKDLILQGDAFTDSDGNLQLTKVSSSGDPQGNSVGRALF   53
usage_00133.pdb         1  ----SLHFSFHKFSQNPKDLILQGDAFTDSDGNLQLTKVSSSGDPQGNSVGRALF   51
usage_00134.pdb         1  ----SLHFSFHKFSQNPKDLILQGDAFTDSDGNLQLTKVSSSGDPQGNSVGRALF   51
usage_00135.pdb         1  ----SLHFSFNQFSQNPKDLILQGDAFTDSDGNLQLTKVSSSGDPQGNSVGRALF   51
usage_00144.pdb         1  -----LHFTFNQFSQNPKDLILQGDATTDSDGNLELTKVSSSGDPQGNSVGRALF   50
usage_00154.pdb         1  ---QSLHFTFNQFSQSPKDLILQGDASTDSDGNLQLTRVSNGSPQSD-SVGRALY   51
usage_00158.pdb         1  ----SLHFSFHKFSQNPKDLILQGDAFTDSDGNLELTKVSSSGDPQGNSVGRALF   51
usage_00180.pdb         1  ----SLHFTFNQFSQSPKDLILQGDASTDSDGNLQLTRVSNGSPQSN-SVGRALY   50
usage_00189.pdb         1  ----SLHFSFNQFSQNPKDLILQGDATTDSDGNLELTKVSSSGDPQGSSVGRALF   51
                                LHF F  FSQ PKDLILQ DA TDSDGNL LT VS        SVGRAL 


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