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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 01:11:50 2021
# Report_file: c_0162_12.html
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#====================================
# Aligned_structures: 14
#   1: usage_00016.pdb
#   2: usage_00077.pdb
#   3: usage_00101.pdb
#   4: usage_00110.pdb
#   5: usage_00131.pdb
#   6: usage_00153.pdb
#   7: usage_00204.pdb
#   8: usage_00237.pdb
#   9: usage_00380.pdb
#  10: usage_00444.pdb
#  11: usage_00445.pdb
#  12: usage_00465.pdb
#  13: usage_00466.pdb
#  14: usage_00532.pdb
#
# Length:        146
# Identity:       52/146 ( 35.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     65/146 ( 44.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/146 ( 13.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  -GVVYQAKLCDSGELVAIKKVLQDKRFKNRELQIMRKL---DHCNIVRLRYFFYS----K   52
usage_00077.pdb         1  --VVYQAKLCDSGELVAIKKVLQDKRFKNRELQIMRKL---DHCNIVRLRYFFYSS----   51
usage_00101.pdb         1  -GVVYQAKLCDSGELVAIKKVLQDKRFKNRELQIMRKL---DHCNIVRLRYFFYSS----   52
usage_00110.pdb         1  -GVVYQAKLCDSGELVAIKKVLQDKRFKNRELQIMRKL---DHCNIVRLRYFFYSS----   52
usage_00131.pdb         1  -GVVYQAKLCDSGELVAIKKVLQDKRFKNRELQIMRKL---DHCNIVRLRYFFYSS----   52
usage_00153.pdb         1  -GVVYQAKLCDSGELVAIKKVLQDKRFKNRELQIMRKL---DHCNIVRLRYFFYSSG-EK   55
usage_00204.pdb         1  -GVVYQAKLCDSGELVAIKKVLQDKRFKNRELQIMRKL---DHCNIVRLRYFFYSSG-EK   55
usage_00237.pdb         1  -GVVYQAKLCDSGELVAIKKVLQDKRFKNRELQIMRKL---DHCNIVRLRYFFYSS---K   53
usage_00380.pdb         1  --TVQLGKEKSTGMSVAIKKVIQDPRFRNRELQIMQDLAVLHHPNIVQLQSYFYTLGERD   58
usage_00444.pdb         1  -GVVYQAKLCDSGELVAIKKVLQ-----NRELQIMRKL---DHCNIVRLRYFFYSS----   47
usage_00445.pdb         1  -GVVYQAKLCDSGELVAIKKVLQ-----NRELQIMRKL---DHCNIVRLRYFFYSSG-EK   50
usage_00465.pdb         1  FGIVCEVFDIESGKRFALKKVLQDPRYKNRELDIMKVL---DHVNIIKLVDYFYTT----   53
usage_00466.pdb         1  FGIVCEVFDIESGKRFALKKVLQDPRYKNRELDIMKVL---DHVNIIKLVDYFYTT----   53
usage_00532.pdb         1  -GVVYQAKLCDSGELVAIKKVLQDKRFKNRELQIMRKL---DHCNIVRLRYFFYSSG-EK   55
                              V       sG   A KKVlQ     NREL IM  L   dH NI  L   FY      

usage_00016.pdb        53  D-EVYLNLVLDYVPETVYRVARHYSRAKQTLPVIYVKLYMYQLFRSLAYIHS--FGICHR  109
usage_00077.pdb        52  --EVYLNLVLDYVPETVYRVARHYSRAKQTLPVIYVKLYMYQLFRSLAYIHS--FGICHR  107
usage_00101.pdb        53  --EVYLNLVLDYVPETVYRVARHYSRAKQTLPVIYVKLYMYQLFRSLAYIHS--FGICHR  108
usage_00110.pdb        53  ---VYLNLVLDYVPETVYRVARHYSRAKQTLPVIYVKLYMYQLFRSLAYIHS--FGICHR  107
usage_00131.pdb        53  --EVYLNLVLDYVPETVYRVARHYSRAKQTLPVIYVKLYMYQLFRSLAYIHS--FGICHR  108
usage_00153.pdb        56  KDEVYLNLVLDYVPETVYRVARHYSRAKQTLPVIYVKLYMYQLFRSLAYIHS--FGICHR  113
usage_00204.pdb        56  KDEVYLNLVLDYVPETVYRVARHYSRAKQTLPVIYVKLYMYQLFRSLAYIHS--FGICHR  113
usage_00237.pdb        54  KDEVYLNLVLDYVPETVYRVARHYSRAKQTLPVIYVKLYMYQLFRSLAYIHS--FGICHR  111
usage_00380.pdb        59  RRDIYLNVVMEYVPDTLHRCCRNYYRRQVAPPPILIKVFLFQLIRSIGCLHLPSVNVCHR  118
usage_00444.pdb        48  D-EVYLNLVLDYVPETVYRVARHYSRAKQTLPVIYVKLYMYQLFRSLAYIHS--FGICHR  104
usage_00445.pdb        51  KDEVYLNLVLDYVPETVYRVARHYSRAKQTLPVIYVKLYMYQLFRSLAYIHS--FGICHR  108
usage_00465.pdb        54  --NKYLNVIMEYVPDTLHKVLKSFIRSGRSIPMNLISIYIYQLFRAVGFIHS--LGICHR  109
usage_00466.pdb        54  --NKYLNVIMEYVPDTLHKVLKSFIRSGRSIPMNLISIYIYQLFRAVGFIHS--LGICHR  109
usage_00532.pdb        56  KDEVYLNLVLDYVPETVYRVARHYSRAKQTLPVIYVKLYMYQLFRSLAYIHS--FGICHR  113
                               YLN    YVP T   v     R     P      y yQLfR    iHs   giCHR

usage_00016.pdb       110  DIKPQNLLLDPDTAVLKLCDFGSAKQ  135
usage_00077.pdb       108  DIKPQNLLLDPDTAVLKLCDFGSAKQ  133
usage_00101.pdb       109  DIKPQNLLLDPDTAVLKLCDFGSAKQ  134
usage_00110.pdb       108  DIKPQNLLLDPDTAVLKLCDFGSAKQ  133
usage_00131.pdb       109  DIKPQNLLLDPDTAVLKLCDFGSAKQ  134
usage_00153.pdb       114  DIKPQNLLLDPDTAVLKLCDFGSAKQ  139
usage_00204.pdb       114  DIKPQNLLLDPDTAVLKLCDFGSAKQ  139
usage_00237.pdb       112  DIKPQNLLLDPDTAVLKLCDFGSAKQ  137
usage_00380.pdb       119  DIKPHNVLVNEADGTLKLCDFGSAKK  144
usage_00444.pdb       105  DIKPQNLLLDPDTAVLKLCDFGSAKQ  130
usage_00445.pdb       109  DIKPQNLLLDPDTAVLKLCDFGSAKQ  134
usage_00465.pdb       110  DIKPQNLLVNSKDNTLKLCDFGSAKK  135
usage_00466.pdb       110  DIKPQNLLVNSKDNTLKLCDFGSAKK  135
usage_00532.pdb       114  DIKPQNLLLDPDTAVLKLCDFGSAKQ  139
                           DIKPqNlL       LKLCDFGSAK 


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