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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 22:56:30 2021
# Report_file: c_0288_27.html
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#====================================
# Aligned_structures: 3
#   1: usage_00134.pdb
#   2: usage_00203.pdb
#   3: usage_00204.pdb
#
# Length:        137
# Identity:       36/137 ( 26.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    116/137 ( 84.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/137 ( 15.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00134.pdb         1  TVSSQS---EGP--SCRIYRPRDLGQG-GVRHPVILWGNGTGAGPSTYAGLLSHWASHGF   54
usage_00203.pdb         1  SQTSVSSLVASGFGGGTIYYPTST---ADGTFGAVVISPGFTAYQSSIAWLGPRLASQGF   57
usage_00204.pdb         1  SQTSVSSLVASGFGGGTIYYPTST---ADGTFGAVVISPGFTAYQSSIAWLGPRLASQGF   57
                           sqtSvS   asg  ggtIYyPtst    dgtfgavvispGftAyqSsiAwLgprlASqGF

usage_00134.pdb        55  VVAAAET--SNAG---TGREMLACLDYLVRENDTPYGTYSGKLNTGRVGTSGHSQGGGGS  109
usage_00203.pdb        58  VVFTIDTNTTLDQPDSRGRQLLSALDYLTQR-----SSVRTRVDATRLGVMGHSMGGGGS  112
usage_00204.pdb        58  VVFTIDTNTTLDQPDSRGRQLLSALDYLTQR-----SSVRTRVDATRLGVMGHSMGGGGS  112
                           VVftidT  tldq   rGRqlLsaLDYLtqr     ssvrtrvdatRlGvmGHSmGGGGS

usage_00134.pdb       110  IMAGQDTR-VRTTAPI-  124
usage_00203.pdb       113  LEAAKSRTSLKAAIPLT  129
usage_00204.pdb       113  LEAAKSRTSLKAAIPLT  129
                           leAaksrt lkaaiPl 


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