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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 01:26:46 2021
# Report_file: c_0929_56.html
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#====================================
# Aligned_structures: 15
#   1: usage_00144.pdb
#   2: usage_00227.pdb
#   3: usage_00287.pdb
#   4: usage_00371.pdb
#   5: usage_00388.pdb
#   6: usage_00445.pdb
#   7: usage_00446.pdb
#   8: usage_00795.pdb
#   9: usage_00830.pdb
#  10: usage_01068.pdb
#  11: usage_01200.pdb
#  12: usage_01324.pdb
#  13: usage_01325.pdb
#  14: usage_01331.pdb
#  15: usage_01485.pdb
#
# Length:         39
# Identity:       37/ 39 ( 94.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 39 ( 94.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 39 (  5.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00144.pdb         1  NLRGKSGQGYYVEMTVGSPPQTLNILVDTGSSNFAVGAA   39
usage_00227.pdb         1  NLRGKSGQGYYVEMTVGSPPQTLNILVDTGSSNFAVG--   37
usage_00287.pdb         1  NLRGKSGQGYYVEMTVGSPPQTLNILVDTGSSNFAVG--   37
usage_00371.pdb         1  NLRGKSGQGYYVEMTVGSPPQTLNILVDTGSSNFAVG--   37
usage_00388.pdb         1  NLRGKSGQGYYVEMTVGSPPQTLNILVDTGSSNFAVGAA   39
usage_00445.pdb         1  NLRGKSGQGYYVEMTVGSPPQTLNILVDTGSSNFAVGAA   39
usage_00446.pdb         1  NLRGKSGQGYYVEMTVGSPPQTLNILVDTGSSNFAVG--   37
usage_00795.pdb         1  NLRGKSGQGYYVEMTVGSPPQTLNILVDTGSSNFAVG--   37
usage_00830.pdb         1  NLRGKSGQGYYVEMTVGSPPQTLNILVDTGSSNFAVG--   37
usage_01068.pdb         1  NLRGKSGQGYYVEMTVGSPPQTLNILVDTGSSNFAVG--   37
usage_01200.pdb         1  NLRGKSGQGYYVEMTVGSPPQTLNILVDTGSSNFAVG--   37
usage_01324.pdb         1  NLRGKSGQGYYVEMTVGSPPQTLNILVDTGSSNFAVG--   37
usage_01325.pdb         1  NLRGKSGQGYYVEMTVGSPPQTLNILVDTGSSNFAVG--   37
usage_01331.pdb         1  NLRGKSGQGYYVEMTVGSPPQTLNILVDTGSSNFAVG--   37
usage_01485.pdb         1  NLRGKSGQGYYVEMTVGSPPQTLNILVDTGSSNFAVG--   37
                           NLRGKSGQGYYVEMTVGSPPQTLNILVDTGSSNFAVG  


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