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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 23:46:26 2021
# Report_file: c_0080_3.html
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#====================================
# Aligned_structures: 8
#   1: usage_00001.pdb
#   2: usage_00023.pdb
#   3: usage_00058.pdb
#   4: usage_00063.pdb
#   5: usage_00086.pdb
#   6: usage_00087.pdb
#   7: usage_00088.pdb
#   8: usage_00089.pdb
#
# Length:        199
# Identity:       13/199 (  6.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/199 ( 15.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/199 ( 19.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  SAEAIELAYRRVKAVRDAAGPEIEL-VDLSGGLTTDETIRFCRKIG-ELDICFVEEPCDP   58
usage_00023.pdb         1  -MTDISQSVAFCKAIRAAVGDKADLLFGTHGQFTTAGAIRLGNAIA-PYSPLWYEEPIPP   58
usage_00058.pdb         1  ---SFKEDVRHINALQHTAGSSITMILDANQSYDAAAAFKWERYFSEWTNIGWLEEPLPF   57
usage_00063.pdb         1  ----GALDIARVTAVRKHLGDAVPLMVDANQQWDRPTAQRMCRIFE-PFNLVWIEEPLDA   55
usage_00086.pdb         1  SLEVLDRCELFCRRVREAVGSKADLLFGTHGQMVPSSAIRLAKRLE-KYDPLWFEEPVPP   59
usage_00087.pdb         1  SLEDLERSEAFCKQIRAAVGTKADLLFGTHGQFTVSGAKRLARRLE-AYDPLWFEEPIPP   59
usage_00088.pdb         1  SLEDLERSEAFCKQIRAAVGTKADLLFGTHGQFTVSGAKRLARRLE-AYDPLWFEEPIPP   59
usage_00089.pdb         1  SLEDLERSEAFCKQIRAAVGTKADLLFGTHGQFTVSGAKRLARRLE-AYDPLWFEEPIPP   59
                                          r   G    l            a r            w EEP   

usage_00001.pdb        59  FDNGALKVISEQIPLPIAVGERVYTRFGFRKIFELQACGIIQPDIGTAGGL-ETKKICA-  116
usage_00023.pdb        59  DAVEQMAAVARAVPIPVATGERLTTKAEFAPVLRSGAAAILQPALGRVGGIWEAKKIAAM  118
usage_00058.pdb        58  DQPQDYAMLRSRLSVPVAGGENMKGPAQYVPLLSQRCLDIIQPDVMHVNGIDEFRDCLQL  117
usage_00063.pdb        56  YDHEGHAALALQFDTPIATGEMLTSAAEHGDLIRHRAADYLMPDAPRVGGITPFLKIASL  115
usage_00086.pdb        60  GQEEAIAQVAKHTSIPIATGERLTTKYEFHKLLQAGGASILQLNVARVGGLLEAKKIATL  119
usage_00087.pdb        60  EKPEDMAEVARYTSIPVATGERLCTKYEFSRVLETGAASILQMNLGRVGGLLEAKKIAAM  119
usage_00088.pdb        60  EKPEDMAEVARYTSIPVATGERLCTKYEFSRVLETGAASILQMNLGRVGGLLEAKKIAAM  119
usage_00089.pdb        60  EKPEDMAEVARYTSIPVATGERLCTKYEFSRVLETGAASILQMNLGRVGGLLEAKKIAAM  119
                                 a        P A GE                  i q     vgG  e  ki   

usage_00001.pdb       117  AEAY-NRVAPHVCGSSLIE-TATLQLEANITN--------FI-HEHYP----AFKADDGY  161
usage_00023.pdb       119  AEVYNAQIAPHLYAGPVEW-AANIHLAASIPN--------ILMCECIE--T-PFHD----  162
usage_00058.pdb       118  ARYFGVRASAHAYDGSLSR-LYALFAQACLPPWSKMKNDHIEPIEWDV--MENPFT----  170
usage_00063.pdb       116  AEHAGLMLAPHF------AMELHVHLAAAYPR--------EPWVEHFE-----WLE----  152
usage_00086.pdb       120  AEVHYAQIAPHLYNGPVGA-AASIQLATCTPN--------FLIQESIMTWG-GFHA----  165
usage_00087.pdb       120  AECHSAQIAPHLYCGPLVA-LANIQLATCSPN--------FLVLESIRTFD-GFFA----  165
usage_00088.pdb       120  AECHSAQIAPHLYCGPLVA-LANIQLATCSPN--------FLVLESIRTFD-GFFA----  165
usage_00089.pdb       120  AECHSAQIAPHLYCGPLVA-LANIQLATCSPN--------FLVLESIRTFD-GFFA----  165
                           Ae      apH              l    p             E               

usage_00001.pdb       162  VEVLENPPSISSGYFEP--  178
usage_00023.pdb       163  -QLIKSTIKVEDGFITAPT  180
usage_00058.pdb       171  -DLV--SLQPSKGMVHIPK  186
usage_00063.pdb       153  -PLFNERIEIRDGRMLVP-  169
usage_00086.pdb       166  -EVVKTPIRWEDGYIIPS-  182
usage_00087.pdb       166  -ELLTTPIRWENGYIIPS-  182
usage_00088.pdb       166  -ELLTTPIRWENGYIIPSQ  183
usage_00089.pdb       166  -ELLTTPIRWENGYIIPSQ  183
                                       G      


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