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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 23:13:43 2021
# Report_file: c_0906_24.html
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#====================================
# Aligned_structures: 14
#   1: usage_00287.pdb
#   2: usage_00291.pdb
#   3: usage_00292.pdb
#   4: usage_00293.pdb
#   5: usage_00294.pdb
#   6: usage_00295.pdb
#   7: usage_00296.pdb
#   8: usage_00297.pdb
#   9: usage_00298.pdb
#  10: usage_00833.pdb
#  11: usage_01187.pdb
#  12: usage_01188.pdb
#  13: usage_01189.pdb
#  14: usage_01190.pdb
#
# Length:         66
# Identity:        1/ 66 (  1.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 66 ( 62.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 66 ( 37.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00287.pdb         1  YRSLEFRHETHD-TEQLLP--------T-GTVNYPNDYAYTRVSEFKHITGQRHHQTSVV   50
usage_00291.pdb         1  YRSLEFRHETHD-TEQLLP--------T-GTVNYPNDYAYTRVSEFKHITGQRHHQTSVV   50
usage_00292.pdb         1  YRSLEFRHETHD-TEQLLP--------T-GTVNYPNDYAYTRVSEFKHITGQRHHQTSVV   50
usage_00293.pdb         1  YRSLEFRHETHD-TEQLLP--------T-GTVNYPNDYAYTRVSEFKHITGQRHHQTSVV   50
usage_00294.pdb         1  YRSLEFRHETHD-TEQLLP--------T-GTVNYPNDYAYTRVSEFKHITGQRHHQTSVV   50
usage_00295.pdb         1  YRSLEFRHETHD-TEQLLP--------T-GTVNYPNDYAYTRVSEFKHITGQRHHQTSVV   50
usage_00296.pdb         1  YRSLEFRHETHD-TEQLLP--------T-GTVNYPNDYAYTRVSEFKHITGQRHHQTSVV   50
usage_00297.pdb         1  YRSLEFRHETHD-TEQLLP--------T-GTVNYPNDYAYTRVSEFKHITGQRHHQTSVV   50
usage_00298.pdb         1  YRSLEFRHETHD-TEQLLP--------T-GTVNYPNDYAYTRVSEFKHITGQRHHQTSVV   50
usage_00833.pdb         1  ---VAWIDLQ-ALVPDADALTDSTNDVLNGIAFDAEH-D-RLFVT-G--KRW----PMLY   47
usage_01187.pdb         1  YRSLEFRHETHD-TEQLLP--------T-GTVNYPNDYAYTRVSEFKHITGQRHHQTSVV   50
usage_01188.pdb         1  YRSLEFRHETHD-TEQLLP--------T-GTVNYPNDYAYTRVSEFKHITGQRHHQTSVV   50
usage_01189.pdb         1  YRSLEFRHETHD-TEQLLP--------T-GTVNYPNDYAYTRVSEFKHITGQRHHQTSVV   50
usage_01190.pdb         1  YRSLEFRHETHD-TEQLLP--------T-GTVNYPNDYAYTRVSEFKHITGQRHHQTSVV   50
                              lefrhet d teqllp        t Gtvnypnd a trvse k  tgq    tsvv

usage_00287.pdb        51  YEYP--   54
usage_00291.pdb        51  YEYP--   54
usage_00292.pdb        51  YEYP--   54
usage_00293.pdb        51  YEYP--   54
usage_00294.pdb        51  YEYP--   54
usage_00295.pdb        51  YEYP--   54
usage_00296.pdb        51  YEYP--   54
usage_00297.pdb        51  YEYP--   54
usage_00298.pdb        51  YEYP--   54
usage_00833.pdb        48  EIRLTP   53
usage_01187.pdb        51  YEYP--   54
usage_01188.pdb        51  YEYP--   54
usage_01189.pdb        51  YEYP--   54
usage_01190.pdb        51  YEYP--   54
                           yeyp  


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