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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 01:04:40 2021
# Report_file: c_1460_27.html
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#====================================
# Aligned_structures: 13
#   1: usage_00431.pdb
#   2: usage_01103.pdb
#   3: usage_01104.pdb
#   4: usage_01105.pdb
#   5: usage_01106.pdb
#   6: usage_01107.pdb
#   7: usage_01108.pdb
#   8: usage_01112.pdb
#   9: usage_01113.pdb
#  10: usage_01404.pdb
#  11: usage_02182.pdb
#  12: usage_02183.pdb
#  13: usage_02184.pdb
#
# Length:         24
# Identity:       21/ 24 ( 87.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 24 ( 95.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 24 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00431.pdb         1  FNYETEATSVIPAARMFKAFILDG   24
usage_01103.pdb         1  FNYETETTSVIPAARLFKAFILDG   24
usage_01104.pdb         1  FNYETETTSVIPAARLFKAFILDG   24
usage_01105.pdb         1  FNYETETTSVIPAARLFKAFILDG   24
usage_01106.pdb         1  FNYETETTSVIPAARLFKAFILDG   24
usage_01107.pdb         1  FNYETETTSVIPAARLFKAFILDG   24
usage_01108.pdb         1  FNYETETTSVIPAARLFKAFILDG   24
usage_01112.pdb         1  FNYETEATSVIPAARLFKAFILDG   24
usage_01113.pdb         1  FNYETEATSVIPAARLFKAFILDG   24
usage_01404.pdb         1  FNFETETTSVIPAARLFKAFILDG   24
usage_02182.pdb         1  FNYETETTSVIPAARLFKAFILDG   24
usage_02183.pdb         1  FNYETETTSVIPAARLFKAFILDG   24
usage_02184.pdb         1  FNYETETTSVIPAARLFKAFILDG   24
                           FNyETE TSVIPAARlFKAFILDG


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