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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: Wed Jan 20 23:55:38 2021
# Report_file: c_0542_14.html
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#====================================
# Aligned_structures: 8
#   1: usage_00046.pdb
#   2: usage_00060.pdb
#   3: usage_00061.pdb
#   4: usage_00229.pdb
#   5: usage_00230.pdb
#   6: usage_00242.pdb
#   7: usage_00243.pdb
#   8: usage_00257.pdb
#
# Length:        158
# Identity:       42/158 ( 26.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/158 ( 29.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/158 ( 17.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00046.pdb         1  NKLIDEVNNELSVAIN--KSVMDTQLEESMLYSLNAGGKRIRPVLLLLTLDSLNTEYE-L   57
usage_00060.pdb         1  --KLKKIDQTIHAFYCEKAVIS-EKLNEAVLYSINAGGKRIRPILFLEVIEALQIPLTES   57
usage_00061.pdb         1  -DKLKKIDQTIHAFYCEKAVIS-EKLNEAVLYSINAGGKRIRPILFLEVIEALQIPLTES   58
usage_00229.pdb         1  --KLKKIDQTIHAFYCEKAVIS-EKLNEAVLYSINAGGKRIRPILFLEVIEALQIPLTES   57
usage_00230.pdb         1  --KLKKIDQTIHAFYCEKAVIS-EKLNEAVLYSINAGGKRIRPILFLEVIEALQIPLTES   57
usage_00242.pdb         1  -NLKELFIHHLEKNLPKVESFH-PFFNEALAL-LKAGGKHFRAQLLLSVVQSNKPELLNQ   57
usage_00243.pdb         1  --LKELFIHHLEKNLPKVESFH-PFFNEALAL-LKAGGKHFRAQLLLSVVQSNKPELLNQ   56
usage_00257.pdb         1  ---LPLVEKVMVDFIAEY-TEN-ERLKEAMLYSIHAGGKRLRPLLVLTTVAAFQKEMETQ   55
                                                      Ea      AGGK  R  L L             

usage_00046.pdb        58  GMKSAIALEMIHTYSLIHDDLPAMDNDDYRRGKLTNHKVYGEWTAILAGDALLTKAFELI  117
usage_00060.pdb        58  HFKAAAALEMIHTGSLIHDDLPAMDNDDYRRGQLTNHKKFDEATAILAGDSLFLDAFGML  117
usage_00061.pdb        59  HFKAAAALEMIHTGSLIHDDLPAMDNDDYRRGQLTNHKKFDEATAILAGDSLFLDAFGML  118
usage_00229.pdb        58  HFKAAAALEMIHTGSLIHDDLPAMDNDDYRRGQLTNHKKFDEATAILAGDSLFLDAFGML  117
usage_00230.pdb        58  HFKAAAALEMIHTGSLIHDDLPAMDNDDYRRGQLTNHKKFDEATAILAGDSLFLDAFGML  117
usage_00242.pdb        58  ALDVALALEFIHTYSLIHDDLPA-DNADFRRGIPTLHKSYDETTAILVGDALNTEAFLVL  116
usage_00243.pdb        57  ALDVALALEFIHTYSLIHDDLPA-DNADFRRGIPTLHKSYDETTAILVGDALNTEAFLVL  115
usage_00257.pdb        56  DYQVAASLEMIHTYSLIHDDLPAMDDDDLRRGKPTNHKVFGEATAILAGDGLLTGAFQLL  115
                               A aLE IHT SLIHDDLPA Dn D RRG  T HK   E TAIL GD L   AF  l

usage_00046.pdb       118  SSDDRLTDEVKIKVLQRLSIASGHVGMVGGQMLDMQSE  155
usage_00060.pdb       118  AETDF-PTDVTVDLVRSLSSAS----------------  138
usage_00061.pdb       119  AETDF-PTDVTVDLVRSLSSAS----------------  139
usage_00229.pdb       118  AETDF-PTDVTVDLVRSLSSAS----------------  138
usage_00230.pdb       118  AETDF-PTDVTVDLVRSLSSAS----------------  138
usage_00242.pdb       117  SHAHL-KDEIKIKLIKTLAFNAG---------------  138
usage_00243.pdb       116  SHAHL-KDEIKIKLIKTLAFNAG---------------  137
usage_00257.pdb       116  SLSQL-GLSEKVLLMQQLAKAA----------------  136
                                        l   L                    


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