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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 23:15:39 2021
# Report_file: c_1485_76.html
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#====================================
# Aligned_structures: 15
#   1: usage_00063.pdb
#   2: usage_00064.pdb
#   3: usage_00066.pdb
#   4: usage_00067.pdb
#   5: usage_00286.pdb
#   6: usage_00298.pdb
#   7: usage_00892.pdb
#   8: usage_00893.pdb
#   9: usage_00894.pdb
#  10: usage_01161.pdb
#  11: usage_01442.pdb
#  12: usage_01447.pdb
#  13: usage_01731.pdb
#  14: usage_01977.pdb
#  15: usage_02124.pdb
#
# Length:         33
# Identity:        0/ 33 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 33 (  6.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 33 ( 78.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00063.pdb         1  ----AYAAFLDRVHGEEVALNKLG---------   20
usage_00064.pdb         1  ----AYAAFLDRVHGSEVALNKLG---------   20
usage_00066.pdb         1  ----AYAAFLDRVHGEEVALNKLG---------   20
usage_00067.pdb         1  ----AYAAFLDRVHGEEVALNKLG---------   20
usage_00286.pdb         1  ----AYAAFLDRVHGEEVALNKLG---------   20
usage_00298.pdb         1  ----AYAAFLDRVHGEEVALNKLG---------   20
usage_00892.pdb         1  ----AYAAFLDRVHGEEVALNKLG---------   20
usage_00893.pdb         1  ----AYAAFLDRVHGEEVALNKLG---------   20
usage_00894.pdb         1  ----AYAAFLDRVHGEEVALNKLG---------   20
usage_01161.pdb         1  PEKE----------GIEVLLESKG---------   14
usage_01442.pdb         1  ----AYAAFLDRVHGEEVALNKLG---------   20
usage_01447.pdb         1  ----AYAAFLDRVHGEEVALNKLG---------   20
usage_01731.pdb         1  ------------RSSYDAVYG---GAPLSDNIE   18
usage_01977.pdb         1  ----TYLEFLDRVHTSELKLRAQS---------   20
usage_02124.pdb         1  ----AYAAFLDRVHGEEVALNKLG---------   20
                                           e  l             


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