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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 22:59:10 2021
# Report_file: c_1033_109.html
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#====================================
# Aligned_structures: 3
#   1: usage_00524.pdb
#   2: usage_00631.pdb
#   3: usage_00632.pdb
#
# Length:         64
# Identity:        8/ 64 ( 12.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 64 ( 64.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 64 ( 35.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00524.pdb         1  --RCLLVAPPTT-------DGELLDGLTTVLSERGASVARLE--VPIGARRAEVAELL--   47
usage_00631.pdb         1  GIRTLIIAGA-ADETYGPFVPALVTLLSRH--G--AEVDARIIPSGHD-IGDPDAAIVRQ   54
usage_00632.pdb         1  -IRTLIIAGA-ADETYGPFVPALVTLLSRH--G--AEVDARIIPSGHD-IGDPDAAIVRQ   53
                             RtLiiAga a       vpaLvtlLsrh  g  AeVdari  sghd igdpdAaiv  

usage_00524.pdb            ----     
usage_00631.pdb        55  WLAG   58
usage_00632.pdb        54  WLAG   57
                               


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