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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 23:15:35 2021
# Report_file: c_1442_1070.html
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#====================================
# Aligned_structures: 15
#   1: usage_01890.pdb
#   2: usage_02106.pdb
#   3: usage_02108.pdb
#   4: usage_02109.pdb
#   5: usage_02126.pdb
#   6: usage_02394.pdb
#   7: usage_05103.pdb
#   8: usage_05110.pdb
#   9: usage_05112.pdb
#  10: usage_05114.pdb
#  11: usage_05119.pdb
#  12: usage_05342.pdb
#  13: usage_14202.pdb
#  14: usage_18231.pdb
#  15: usage_18232.pdb
#
# Length:         13
# Identity:       12/ 13 ( 92.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 13 ( 92.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 13 (  7.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01890.pdb         1  LRLTLDGVLPFEA   13
usage_02106.pdb         1  LRLTLDGVLPFEA   13
usage_02108.pdb         1  LRLTLDGVLPFEA   13
usage_02109.pdb         1  -RLTLDGVLPFEA   12
usage_02126.pdb         1  LRLTLDGVLPFEA   13
usage_02394.pdb         1  -RLTLDGVLPFEA   12
usage_05103.pdb         1  LRLTLDGVLPFEA   13
usage_05110.pdb         1  LRLTLDGVLPFEA   13
usage_05112.pdb         1  LRLTLDGVLPFEA   13
usage_05114.pdb         1  LRLTLDGVLPFEA   13
usage_05119.pdb         1  LRLTLDGVLPFEA   13
usage_05342.pdb         1  LRLTLDGVLPFEA   13
usage_14202.pdb         1  LRLTLDGVLPFEA   13
usage_18231.pdb         1  LRLTLDGVLPFEA   13
usage_18232.pdb         1  -RLTLDGVLPFEA   12
                            RLTLDGVLPFEA


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