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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 23:16:56 2021
# Report_file: c_0824_37.html
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#====================================
# Aligned_structures: 5
#   1: usage_00073.pdb
#   2: usage_00074.pdb
#   3: usage_00075.pdb
#   4: usage_00076.pdb
#   5: usage_00099.pdb
#
# Length:         97
# Identity:       47/ 97 ( 48.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     80/ 97 ( 82.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 97 ( 17.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00073.pdb         1  -AEYINILKQADAIFIEELKKSDYYHQVSQAFAVFMPLKSV--------YGYIIALRAVK   51
usage_00074.pdb         1  SAEYINILKQADAIFIEELKKSDYYHQVSQAFAVFMPLKSV--------YGYIIALRAVK   52
usage_00075.pdb         1  -AEYINILKQADAIFIEELKKSDYYHQVSQAFAVFMPLKSV--------YGYIIALRAVK   51
usage_00076.pdb         1  -AEYINILKQADAIFIEELKKSDYYHQVSQAFAVFMPLKSV--------YGYIIALRAVK   51
usage_00099.pdb         1  -KEYCDLLRRADAIFIEELRKADLYDKVSQAFTVFLPVRSVGVMGDGRKYDWVVSLRAVE   59
                            aEYiniLkqADAIFIEELkKsDyYhqVSQAFaVFmPlkSV        YgyiiaLRAVk

usage_00073.pdb        52  -------QWADLPHEFLSKVSHRIVNEIKEVSRVVYD   81
usage_00074.pdb        53  -------QWADLPHEFLSKVSHRIVNEIKEVSRVVY-   81
usage_00075.pdb        52  -------QWADLPHEFLSKVSHRIVNEIKEVSRVVYD   81
usage_00076.pdb        52  -------QWADLPHEFLSKVSHRIVNEIKEVSRVVYD   81
usage_00099.pdb        60  TIDFMTAHWAHLPYDFLGRVSNRIINEVNGISRVVY-   95
                                  qWAdLPheFLskVShRIvNEikevSRVVY 


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