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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 02:41:36 2021
# Report_file: c_1192_182.html
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#====================================
# Aligned_structures: 21
#   1: usage_00071.pdb
#   2: usage_00072.pdb
#   3: usage_00073.pdb
#   4: usage_00075.pdb
#   5: usage_00153.pdb
#   6: usage_00154.pdb
#   7: usage_00396.pdb
#   8: usage_00398.pdb
#   9: usage_00399.pdb
#  10: usage_00476.pdb
#  11: usage_00510.pdb
#  12: usage_01137.pdb
#  13: usage_01138.pdb
#  14: usage_01142.pdb
#  15: usage_01143.pdb
#  16: usage_01186.pdb
#  17: usage_01187.pdb
#  18: usage_01218.pdb
#  19: usage_01228.pdb
#  20: usage_01229.pdb
#  21: usage_01383.pdb
#
# Length:         35
# Identity:       29/ 35 ( 82.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 35 ( 82.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 35 (  5.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00071.pdb         1  TKLTIVSRGTRRTVPMDHTFFPSYRKTLLGPEEIL   35
usage_00072.pdb         1  --LTIVSRGTRRTVPMDHTFFPSYRKTLLGPEEIL   33
usage_00073.pdb         1  --LTIVSRGTRRTVPMDHTFFPSYRKTLLGPEEIL   33
usage_00075.pdb         1  --LTIVSRGTRRTVPMDHTFFPSYRKTLLGPEEIL   33
usage_00153.pdb         1  TKLTIVSRGTRRTVPMDHTFFPSYRKTLLGPEEIL   35
usage_00154.pdb         1  TKLTIVSRGTRRTVPMDHTFFPSYRKTLLGPEEIL   35
usage_00396.pdb         1  --LTLVSRGTRRTVQMDHTFFPGYRKTLLSPEEIL   33
usage_00398.pdb         1  --LTLVSRGTRRTVQMDHTFFPGYRKTLLSPEEIL   33
usage_00399.pdb         1  AKLTLVSRGTRRTVQMDHTFFPGYRKTLLSPEEIL   35
usage_00476.pdb         1  TKLTIVSRGTRRTVPMDHTFFPSYRKTLLGPEEIL   35
usage_00510.pdb         1  TKLTIVSRGTRRTVPMDHTFFPSYRKTLLGPEEIL   35
usage_01137.pdb         1  TKLTIVSRGTRRTVPMDHTFFPSYRKTLLGPEEIL   35
usage_01138.pdb         1  TKLTIVSRGTRRTVPMDHTFFPSYRKTLLGPEEIL   35
usage_01142.pdb         1  TKLTIVSRGTRRTVPMDHTFFPSYRKTLLGPEEIL   35
usage_01143.pdb         1  TKLTIVSRGTRRTVPMDHTFFPSYRKTLLGPEEIL   35
usage_01186.pdb         1  TKLTIVSRGTRRTVPMDHTFFPSYRKTLLGPEEIL   35
usage_01187.pdb         1  TKLTIVSRGTRRTVPMDHTFFPSYRKTLLGPEEIL   35
usage_01218.pdb         1  --LTIVSRGTRRTVPMDHTFFPSYRKTLLGPEEIL   33
usage_01228.pdb         1  TKLTIVSRGTRRTVPMDHTFFPSYRKTLLGPEEIL   35
usage_01229.pdb         1  TKLTIVSRGTRRTVPMDHTFFPSYRKTLLGPEEIL   35
usage_01383.pdb         1  TKLTIVSRGTRRTVPMDHTFFPSYRKTLLGPEEIL   35
                             LT VSRGTRRTV MDHTFFP YRKTLL PEEIL


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