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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 22:56:26 2021
# Report_file: c_0270_35.html
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#====================================
# Aligned_structures: 3
#   1: usage_00185.pdb
#   2: usage_00312.pdb
#   3: usage_00365.pdb
#
# Length:        189
# Identity:       18/189 (  9.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    154/189 ( 81.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/189 ( 18.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00185.pdb         1  DYSIREEIVLKVAILAEKYA-VDYTWYVDTILNLIRIAGDYV----SEEVWYRVIQIVIN   55
usage_00312.pdb         1  -VSVRQRAVDLLYAMCD---RSNAQQIVAEMLSYLETA----DYSIREEIVLKVAILAEK   52
usage_00365.pdb         1  DYSIREEIVLKVAILAEKYA-VDYTWYVDTILNLIRIAGDYV----SEEVWYRVIQIVIN   55
                            ySiReeiVlkvailae    vdytwyVdtiLnliriA        sEEvwyrViqivin

usage_00185.pdb        56  RDDVQGYAAKTVFEALQA--PACHENLVKVGGYILGEFGNLIAGDPRSSPLIQFNLLHSK  113
usage_00312.pdb        53  YAVDYTWYVDTILNLIRIAGDYV----SEEVWYRVIQIVINRD---D-VQGYAAKTVFEA  104
usage_00365.pdb        56  RDDVQGYAAKTVFEALQA--PACHENLVKVGGYILGEFGNLIAGDPRSSPLIQFNLLHSK  113
                           rddvqgyaakTvfealqa  pac    vkvggYilgefgnlia   r spliqfnllhsk

usage_00185.pdb       114  FHL--CSVPTRALLLSTYIKFVNLFP---E-VKATIQDVLRSDSQLKNADVELQQRAVEY  167
usage_00312.pdb       105  LQAPACHENLVKVGGYILGEFGNLIAGDPRSSPLIQFNLLHS--KFHLCSVPTRALLLST  162
usage_00365.pdb       114  FHL--CSVPTRALLLSTYIKFVNLFP---E-VKATIQDVLRSDSQLKNADVELQQRAVEY  167
                           fhl  CsvptralllstyikFvNLfp   e vkatiqdvLrS  qlknadVelqqravey

usage_00185.pdb       168  LRLST----  172
usage_00312.pdb       163  YIKFVNLFP  171
usage_00365.pdb       168  LRLST----  172
                           lrlst    


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