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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 23:15:36 2021
# Report_file: c_1445_663.html
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#====================================
# Aligned_structures: 15
#   1: usage_01760.pdb
#   2: usage_01761.pdb
#   3: usage_05026.pdb
#   4: usage_12697.pdb
#   5: usage_12698.pdb
#   6: usage_13805.pdb
#   7: usage_13806.pdb
#   8: usage_13807.pdb
#   9: usage_13808.pdb
#  10: usage_13817.pdb
#  11: usage_13818.pdb
#  12: usage_16610.pdb
#  13: usage_16611.pdb
#  14: usage_17689.pdb
#  15: usage_17690.pdb
#
# Length:         11
# Identity:        2/ 11 ( 18.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 11 ( 63.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 11 ( 18.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01760.pdb         1  -PTVIETRAYD   10
usage_01761.pdb         1  -PTVIEERAYD   10
usage_05026.pdb         1  L-SVIDSKLYS   10
usage_12697.pdb         1  -PTVIEKRAFD   10
usage_12698.pdb         1  -PTVIEERAFD   10
usage_13805.pdb         1  -PTVIETRAYD   10
usage_13806.pdb         1  -PTVIEERAYD   10
usage_13807.pdb         1  -PTVIEERAYD   10
usage_13808.pdb         1  -PTVIEERAYD   10
usage_13817.pdb         1  -PTVIETRAYD   10
usage_13818.pdb         1  -PTVIEERAYD   10
usage_16610.pdb         1  -PTVIEERAYD   10
usage_16611.pdb         1  -PTVIEERAYD   10
usage_17689.pdb         1  -PTVIETRAYD   10
usage_17690.pdb         1  -PTVIEERAYD   10
                             tVIe ra d


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