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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: Thu Jan 21 22:59:06 2021
# Report_file: c_0677_135.html
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#====================================
# Aligned_structures: 3
#   1: usage_00054.pdb
#   2: usage_00564.pdb
#   3: usage_01146.pdb
#
# Length:         77
# Identity:       15/ 77 ( 19.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/ 77 ( 83.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 77 ( 16.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00054.pdb         1  GKARIKGVEATANFDTGPLTHTVSYDYV-DARNAITDTPLLRRAKQQVKYQLDWQLYDFD   59
usage_00564.pdb         1  GKARIKGVEATANFDTGPLTHTVSYDYV-DARNAITDTPLLRRAKQQVKYQLDWQLYDFD   59
usage_01146.pdb         1  -KALIQGFEGSLGLDFGDIRWTNNFTYMMDSKDKQTGNPLSLVPIYTINSIFDYDITD-Q   58
                            KArIkGvEatanfDtGplthTvsydYv DarnaiTdtPLlrrakqqvkyqlDwqlyD d

usage_00054.pdb        60  WGITYQYLGTRYDKDYS   76
usage_00564.pdb        60  WGITYQY----------   66
usage_01146.pdb        59  LDVNFVFTQY-------   68
                           wgityqy          


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