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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 02:12:09 2021
# Report_file: c_1005_3.html
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#====================================
# Aligned_structures: 19
#   1: usage_00011.pdb
#   2: usage_00034.pdb
#   3: usage_00035.pdb
#   4: usage_00078.pdb
#   5: usage_00079.pdb
#   6: usage_00080.pdb
#   7: usage_00115.pdb
#   8: usage_00249.pdb
#   9: usage_00250.pdb
#  10: usage_00267.pdb
#  11: usage_00268.pdb
#  12: usage_00286.pdb
#  13: usage_00363.pdb
#  14: usage_00802.pdb
#  15: usage_00803.pdb
#  16: usage_00804.pdb
#  17: usage_00839.pdb
#  18: usage_00840.pdb
#  19: usage_00848.pdb
#
# Length:         27
# Identity:       10/ 27 ( 37.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 27 ( 70.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 27 (  3.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  FSIFGDIFLKSQYVVFDSDGPQLGFAP   27
usage_00034.pdb         1  FSIFGDIFLKSQYVVFDSDGPQLGFAP   27
usage_00035.pdb         1  FSIFGDIFLKSQYVVFDSDGPQLGFAP   27
usage_00078.pdb         1  FSIFGDIFLKSQYVVFDSDGPQLGFAP   27
usage_00079.pdb         1  FSIFGDIFLKSQYVVFDSDGPQLGFAP   27
usage_00080.pdb         1  FSIFGDIFLKSQYVVFDSDGPQLGFAP   27
usage_00115.pdb         1  DNILGDNFLRSAYVVYNLDDKKISMAP   27
usage_00249.pdb         1  FSIFGDIFLKSQYVVFDSDGPQLGFAP   27
usage_00250.pdb         1  FSIFGDIFLKSQYVVFDSDGPQLGFAP   27
usage_00267.pdb         1  LSILGDVFLKSQYVVFNSEGPKLGFAA   27
usage_00268.pdb         1  -SILGDVFLKSQYVVFNSEGPKLGFAA   26
usage_00286.pdb         1  FSIFGDVFLKSQYVVFDASGPRLGFAA   27
usage_00363.pdb         1  FSIFGDIFLKSQYVVFDSDGPQLGFAP   27
usage_00802.pdb         1  FSIFGDIFLKSQYVVFDSDGPQLGFAP   27
usage_00803.pdb         1  FSIFGDIFLKSQYVVFDSDGPQLGFAP   27
usage_00804.pdb         1  FSIFGDIFLKSQYVVFDSDGPQLGFAP   27
usage_00839.pdb         1  FSIFGDIFLKSQYVVFDSDGPQLGFAP   27
usage_00840.pdb         1  FSIFGDIFLKSQYVVFDSDGPQLGFAP   27
usage_00848.pdb         1  FSIFGDVFLKSQYVVFDASGPRLGFAA   27
                            sI GD FLkSqYVVf   gp lgfA 


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