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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 01:55:50 2021
# Report_file: c_1417_102.html
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#====================================
# Aligned_structures: 17
#   1: usage_00507.pdb
#   2: usage_00688.pdb
#   3: usage_00689.pdb
#   4: usage_00690.pdb
#   5: usage_00776.pdb
#   6: usage_00989.pdb
#   7: usage_00990.pdb
#   8: usage_01289.pdb
#   9: usage_01290.pdb
#  10: usage_01291.pdb
#  11: usage_01292.pdb
#  12: usage_01293.pdb
#  13: usage_01294.pdb
#  14: usage_01295.pdb
#  15: usage_01296.pdb
#  16: usage_01418.pdb
#  17: usage_01442.pdb
#
# Length:         49
# Identity:       44/ 49 ( 89.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 49 ( 89.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 49 (  6.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00507.pdb         1  DAAGLASRHKGRNVGSAEFHNAKACLAKACSAHGAPDLGHAIDDILS--   47
usage_00688.pdb         1  -AAGLASRHKGRNVGSAEFHNAKACAAKACSAHGAPDLGHAIDDILS--   46
usage_00689.pdb         1  -AAGLASRHKGRNVGSAEFHNAKACAAKACSAHGAPDLGHAIDDILSHL   48
usage_00690.pdb         1  -AAGLASRHKGRNVGSAEFHNAKACLAKACSAHGAPDLGHAIDDILS--   46
usage_00776.pdb         1  -AAGLASRHKGRNVGSAEFHNAKACLAKACSAHGAPDLGHAIDDILS--   46
usage_00989.pdb         1  -AAGLASRHKGRNVGSAEFHNAKACLAKACSAHGAPDLGHAIDDILS--   46
usage_00990.pdb         1  -AAGLASRHKGRNVGSAEFHNAKACLAKACSAHGAPDLGHAIDDILSHL   48
usage_01289.pdb         1  -AAGLASRHKGRNVGSAEFHNAKACLAKACSAHGAPDLGHAIDDILSHL   48
usage_01290.pdb         1  -AAGLASRHKGRNVGSAEFHNAKACLAKACSAHGAPDLGHAIDDILSHL   48
usage_01291.pdb         1  -AAGLASRHKGRNVGSAEFHNAKACLAKACSAHGAPDLGFAIDDILS--   46
usage_01292.pdb         1  -AAGLASRHKGRNVGSAEFHNAKACLAKACSAHGAPDLGFAIDDILS--   46
usage_01293.pdb         1  -AAGLASRHKGRNVGSAEFHNAKACLAKACSAHGAPDLGFAIDDILS--   46
usage_01294.pdb         1  -AAGLASRHKGRNVGSAEFHNAKACLAKACSAHGAPDLGWAIDDILS--   46
usage_01295.pdb         1  -AAGLASRHKGRNVGSAEFHNAKACLAKACSAHGAPDLGWAIDDILS--   46
usage_01296.pdb         1  -AAGLASRHKGRNVGSAEFHNAKACLAKACSAHGAPDLGWAIDDILS--   46
usage_01418.pdb         1  -AAGLASRHKGRNVGSAEFHNAKACLAKACSAHGAPDLGHAIDDILSHL   48
usage_01442.pdb         1  -AAGLASRHKGRNVGSAEFHNAKACLAKACSAHGAPDLGHAIDDILSHL   48
                            AAGLASRHKGRNVGSAEFHNAKAC AKACSAHGAPDLG AIDDILS  


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