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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 22:56:00 2021
# Report_file: c_0099_18.html
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#====================================
# Aligned_structures: 3
#   1: usage_00054.pdb
#   2: usage_00055.pdb
#   3: usage_00081.pdb
#
# Length:        195
# Identity:       61/195 ( 31.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    163/195 ( 83.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/195 ( 16.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00054.pdb         1  AVLITGGATGIGASFVEHFARQGARVAFVDLDEQAARALAARLAD----AAHEPVFVACD   56
usage_00055.pdb         1  AVLITGGATGIGASFVEHFARQGARVAFVDLDEQAARALAARLAD----AAHEPVFVACD   56
usage_00081.pdb         1  -AIVTGAASGIGAVTAERLAAEGARVALADLDAVGVQTLAEKIRGADGT---HAIGIEVD   56
                            vliTGgAtGIGAsfvEhfArqGARVAfvDLDeqaaraLAarlad       epvfvacD

usage_00054.pdb        57  LTDIAALRGAIEAIRARIGPIAALVNNA--------ANDVRHAIADVTPDSFDACIAVNL  108
usage_00055.pdb        57  LTDIAALRGAIEAIRARIGPIAALVNNA--------ANDVRHAIADVTPDSFDACIAVNL  108
usage_00081.pdb        57  LADPASVRA-VAAAVEEFGGLDILHNNATALASSLD-----VPVADADPEVWDRT-RVNL  109
                           LtDiAalRg ieAirariGpiaaLvNNA             haiADvtPdsfDac aVNL

usage_00054.pdb       109  RHQFFAAQAVIDDMKRLGGGSIVNLGSI---SWMLKNAGYPVYASAKAAVQGLTRALARE  165
usage_00055.pdb       109  RHQFFAAQAVIDDMKRLGGGSIVNLGSI---SWMLKNAGYPVYASAKAAVQGLTRALARE  165
usage_00081.pdb       110  SGA-VATQAALPHLIARGGGCVINTSSAASG-----DLSHPAYAASKAALISLTRSVATQ  163
                           rhq fAaQAviddmkrlGGGsivNlgSi        nagyPvYAsaKAAvqgLTRalAre

usage_00054.pdb       166  LGPFGIRVNTLVPGW  180
usage_00055.pdb       166  LGPFGIRVNTLVPGW  180
usage_00081.pdb       164  AGRSGVRCNAIAPGL  178
                           lGpfGiRvNtlvPGw


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