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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 23:04:26 2021
# Report_file: c_0243_30.html
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#====================================
# Aligned_structures: 4
#   1: usage_00095.pdb
#   2: usage_00098.pdb
#   3: usage_00099.pdb
#   4: usage_00161.pdb
#
# Length:        139
# Identity:       17/139 ( 12.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     50/139 ( 36.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/139 ( 18.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00095.pdb         1  EILLVDSQEVILQRLQQLLSPLPYTLHFARDATQALQLLASREV-DLVISAAHLPQ--MD   57
usage_00098.pdb         1  -ILLVDDEPHSLAAMKLALEDD-FDVLTAQGAEAAIAILEEEWV-QVIICEQRMPG--RT   55
usage_00099.pdb         1  AILLVDDEPHSLAAMKLALEDD-FDVLTAQGAEAAIAILEEEWV-QVIICDQRMPG--RT   56
usage_00161.pdb         1  RILLVDDDYSLLNTLKRNLSFD-FEVTTCESGPEALACIKKSDPFSVIVD------RPGE   53
                            ILLVDd    L   k  L  d f v ta  a  A a l    v  vii           

usage_00095.pdb        58  GPTLLARIHQQYPSTTRILLTGDP-DLKLIAKAINEGEIYRYLSKPWDDQELLLALRQAL  116
usage_00098.pdb        56  GVDFLTEVRERWPETVRIIITGYT-DSASMMAAINDAGIHQFLTKPWHPEQLLSSARNAA  114
usage_00099.pdb        57  GVDFLTEVRERWPETVRIIITGYT-DSASMMAAINDAGIHQFLTKPWHPEQLLSSARNAA  115
usage_00161.pdb        54  GTEVIQKARLISPNSVYLL-TG--NQDLTTAEAVNEGQVFRFLNKPCQ-SDIKAAINAGI  109
                           G   l   r   P tvri  TG   d      AiN   i  fL KPw    ll   r a 

usage_00095.pdb       117  EHQHSERERL---------  126
usage_00098.pdb       115  RMFTLARENERLSLEMRL-  132
usage_00099.pdb       116  RMFTLARENERLSLEMRLL  134
usage_00161.pdb       110  KQYDLVTSKEELLKKT---  125
                               l re e         


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