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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 23:15:08 2021
# Report_file: c_1171_72.html
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#====================================
# Aligned_structures: 15
#   1: usage_00246.pdb
#   2: usage_00422.pdb
#   3: usage_00444.pdb
#   4: usage_00672.pdb
#   5: usage_00673.pdb
#   6: usage_01067.pdb
#   7: usage_01179.pdb
#   8: usage_01264.pdb
#   9: usage_01280.pdb
#  10: usage_01600.pdb
#  11: usage_01668.pdb
#  12: usage_01769.pdb
#  13: usage_01866.pdb
#  14: usage_01957.pdb
#  15: usage_01988.pdb
#
# Length:         20
# Identity:        2/ 20 ( 10.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 20 ( 35.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 20 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00246.pdb         1  NLEFGKVLGSGAFGKVMN--   18
usage_00422.pdb         1  NLEFGKVLGSGAFGKVMN--   18
usage_00444.pdb         1  RLKLGKSLGRGAFGKVVQ--   18
usage_00672.pdb         1  NLQFGKTLGAGAFGKVVE--   18
usage_00673.pdb         1  NLQFGKTLGAGAFGKVVE--   18
usage_01067.pdb         1  RLKLGKPLGRGAFGQVIE--   18
usage_01179.pdb         1  -LKLGKPLGRGAFGQVIE--   17
usage_01264.pdb         1  NLQFGKTLGAGAFGKVVE--   18
usage_01280.pdb         1  LLILGKILGEGEFGSVME--   18
usage_01600.pdb         1  ---RALQIGEWQGEPVWLVQ   17
usage_01668.pdb         1  --VLGRVLGSGAFGKVVE--   16
usage_01769.pdb         1  KLTLGKPLGEGAFGQVVM--   18
usage_01866.pdb         1  NLQFGKTLGAGAFGKVVE--   18
usage_01957.pdb         1  NLQFGKTLGAGAFGKVVE--   18
usage_01988.pdb         1  NLQFGKTLGAGAFGKVVE--   18
                               g  lG g fg V    


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