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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 23:18:20 2021
# Report_file: c_1488_364.html
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#====================================
# Aligned_structures: 18
#   1: usage_01757.pdb
#   2: usage_03342.pdb
#   3: usage_03343.pdb
#   4: usage_03344.pdb
#   5: usage_03345.pdb
#   6: usage_03346.pdb
#   7: usage_03347.pdb
#   8: usage_03761.pdb
#   9: usage_04871.pdb
#  10: usage_05184.pdb
#  11: usage_08034.pdb
#  12: usage_08035.pdb
#  13: usage_08036.pdb
#  14: usage_08037.pdb
#  15: usage_08038.pdb
#  16: usage_08039.pdb
#  17: usage_08040.pdb
#  18: usage_08041.pdb
#
# Length:         16
# Identity:        0/ 16 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 16 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 16 (100.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01757.pdb         1  --------KKNKPAAH    8
usage_03342.pdb         1  --------PPNGPVQK    8
usage_03343.pdb         1  --------PPNGPVQK    8
usage_03344.pdb         1  --------PPNGPVQK    8
usage_03345.pdb         1  --------PPNGPVQK    8
usage_03346.pdb         1  --------PPNGPVQK    8
usage_03347.pdb         1  --------PPNGPVQK    8
usage_03761.pdb         1  --------GPDNPANG    8
usage_04871.pdb         1  --------PGHNVVYK    8
usage_05184.pdb         1  APDAKYTK--------    8
usage_08034.pdb         1  --------PPNGPVQK    8
usage_08035.pdb         1  --------PPNGPVQK    8
usage_08036.pdb         1  --------PPNGPVQK    8
usage_08037.pdb         1  --------PPNGPVQK    8
usage_08038.pdb         1  --------PPNGPVQK    8
usage_08039.pdb         1  --------PPNGPVQK    8
usage_08040.pdb         1  --------PPNGPVQK    8
usage_08041.pdb         1  --------PPNGPVQK    8
                                           


#=========================================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.
#
################################################EOF#################################################