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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 23:14:01 2021
# Report_file: c_1208_142.html
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#====================================
# Aligned_structures: 14
#   1: usage_01641.pdb
#   2: usage_01642.pdb
#   3: usage_01644.pdb
#   4: usage_01645.pdb
#   5: usage_01646.pdb
#   6: usage_01647.pdb
#   7: usage_01648.pdb
#   8: usage_01649.pdb
#   9: usage_01650.pdb
#  10: usage_01670.pdb
#  11: usage_01673.pdb
#  12: usage_01674.pdb
#  13: usage_02404.pdb
#  14: usage_02405.pdb
#
# Length:         39
# Identity:       25/ 39 ( 64.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 39 ( 71.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 39 (  7.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01641.pdb         1  VIWPEDRAPLVLVTYFTQPQQDAKWRKDVLAAAAKIVTE   39
usage_01642.pdb         1  VIWPEDRAPLVLVTYFTQPQQDAKWRKDVLAAAAKI---   36
usage_01644.pdb         1  VIWPEDRAPLVLVTYFTQPQQDAKWRKDVLAAAAKI---   36
usage_01645.pdb         1  VIWPEDRAPLVLVTYFTQPQQDAKWRKDVLAAAAKIVTE   39
usage_01646.pdb         1  VIWPEDRAPLVLVTYFTQPQQDAKWRKDVLAAAAKI---   36
usage_01647.pdb         1  VIWPEDRAPLVLVTYFTQPQQDAKWRKDVLAAAAKIVTE   39
usage_01648.pdb         1  VIWPEDRAPLVLVTYFTQPQQDAKWRKDVLAAAAKI---   36
usage_01649.pdb         1  VIWPEDRAPLVLVTYFTQPQQDAKWRKDVLAAAAKI---   36
usage_01650.pdb         1  VIWPEDRAPLVLVTYFTQPQQDAKWRKDVLAAAAKI---   36
usage_01670.pdb         1  VIWPENHAPLVLVTYFTQPQQDAKSRKEVLAAAAKIVTE   39
usage_01673.pdb         1  VIWPKDRAPLILVTYFTQPQPKAESRRDVLASAAKIVTD   39
usage_01674.pdb         1  VIWPKDRAPLILVTYFTQPQPKAESRRDVLASAAKIVTD   39
usage_02404.pdb         1  VIWPEDRAPLVLVTYFTQPQQDAKWRKDVLAAAAKI---   36
usage_02405.pdb         1  VIWPEDRAPLVLVTYFTQPQQDAKWRKDVLAAAAKIVTE   39
                           VIWP drAPL LVTYFTQPQ  A  R dVLA AAKI   


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