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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 22:57:42 2021
# Report_file: c_0763_64.html
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#====================================
# Aligned_structures: 3
#   1: usage_00216.pdb
#   2: usage_00328.pdb
#   3: usage_00338.pdb
#
# Length:         71
# Identity:       11/ 71 ( 15.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 71 ( 63.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 71 ( 36.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00216.pdb         1  --VLLVVHTGRDEATETARRVEKVLGDNKIALRV-------LS-----CELVLVLGGDGT   46
usage_00328.pdb         1  RSVLLVVHT-----E-TARRVEKVLGDNKIALRV-------LSHAADGCELVLVLGGDGT   47
usage_00338.pdb         1  ---AILYREE-R--EKEGEFLKEKISKEHEVIEFGEANAPG---R-VTADLIVVVGGDGT   50
                              llvvht     e tarrvekvlgdnkialrv              ceLvlVlGGDGT

usage_00216.pdb        47  FLRAAELARNA   57
usage_00328.pdb        48  FLRAAELARNA   58
usage_00338.pdb        51  VLKAAKKA---   58
                           fLrAAelA   


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