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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 23:05:45 2021
# Report_file: c_0530_10.html
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#====================================
# Aligned_structures: 4
#   1: usage_00108.pdb
#   2: usage_00109.pdb
#   3: usage_00110.pdb
#   4: usage_00113.pdb
#
# Length:        122
# Identity:       23/122 ( 18.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/122 ( 40.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/122 ( 24.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00108.pdb         1  SPREADYVDPQQRLLMTYVWKALEDAGCSPQSLSGTGTGIFIGTGNTGYKDLFHRANLPI   60
usage_00109.pdb         1  SPREADYVDPQQRLLMTYVWKALEDAGCSPQSLSGTGTGIFIGTGNTGYKDLFHRANLPI   60
usage_00110.pdb         1  SQVEAEHIDPQERIFLQTVWHLLEDAGTSRAALSKVRTGVFVGLY-GHYQLYGVEEA---   56
usage_00113.pdb         1  SPKDAEYMDPQLRMLLLHSWKAIEDAGYISKEIP-E-TSVYMSASTNSYRSLLP------   52
                           Sp eA y DPQ R l   vWkalEDAG s   ls   Tg f g     Y  l        

usage_00108.pdb        61  EGHAATGH----------MIPSVGPNRMSYFLNIHGPSEPVETACSSSLVAIHRAVTAMQ  110
usage_00109.pdb        61  EGHAATGH----------MIPSVGPNRMSYFLNIHGPSEPVETA-SSSLVAIHRAVTAMQ  109
usage_00110.pdb        57  --------L-RGTGAATSSSYASVANRVSYFFDFDGPSIALDT-CSSSLTALHLACRAIR  106
usage_00113.pdb        53  ---------EDGYVSWVLAQSGTIPTMISHKLGLKGPSYFVHANCSSSLIGLHSAFQSLQ  103
                                                   pnr Syfl   GPS  v t  SSSL a H A  a q

usage_00108.pdb       111  N-  111
usage_00109.pdb       110  N-  110
usage_00110.pdb       107  D-  107
usage_00113.pdb       104  SG  105
                             


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