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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 02:06:02 2021
# Report_file: c_1244_23.html
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#====================================
# Aligned_structures: 18
#   1: usage_00016.pdb
#   2: usage_00020.pdb
#   3: usage_00028.pdb
#   4: usage_00066.pdb
#   5: usage_00268.pdb
#   6: usage_00470.pdb
#   7: usage_00525.pdb
#   8: usage_00526.pdb
#   9: usage_00527.pdb
#  10: usage_01362.pdb
#  11: usage_01363.pdb
#  12: usage_01364.pdb
#  13: usage_01624.pdb
#  14: usage_01756.pdb
#  15: usage_01764.pdb
#  16: usage_01907.pdb
#  17: usage_01908.pdb
#  18: usage_01963.pdb
#
# Length:         30
# Identity:       28/ 30 ( 93.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 30 ( 93.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 30 (  6.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  PVIRAGNFALHPEVVREEVKDKRTLIGY--   28
usage_00020.pdb         1  PVIRAGNFALHPEVVREEVKDKRTLIGY--   28
usage_00028.pdb         1  PVIRAGNFALHPEVVREEVKDKRTLIGY--   28
usage_00066.pdb         1  PVIRAGNFALHPEVVREEVKDKRTLIGY--   28
usage_00268.pdb         1  PVIRAGNFALHPEVVREEVKDKRTLIGY--   28
usage_00470.pdb         1  PVIRAGNFALHPEVVREEVKDKRTLIGY--   28
usage_00525.pdb         1  PVIRAGNFALHPEVVREEVKDKRTLIGY--   28
usage_00526.pdb         1  PVIRAGNFALHPEVVREEVKDKRTLIGY--   28
usage_00527.pdb         1  PVIRAGNFALHPEVVREEVKDKRTLIGY--   28
usage_01362.pdb         1  PVIRAGNFALHPEVVREEVKDKRTLIGYGR   30
usage_01363.pdb         1  PVIRAGNFALHPEVVREEVKDKRTLIGY--   28
usage_01364.pdb         1  PVIRAGNFALHPEVVREEVKDKRTLIGY--   28
usage_01624.pdb         1  PVIRAGNFALHPEVVREEVKDKRTLIGY--   28
usage_01756.pdb         1  PVIRAGNFALHPEVVREEVKDKRTLIGY--   28
usage_01764.pdb         1  PVIRAGNFALHPEVVREEVKDKRTLIGY--   28
usage_01907.pdb         1  PVIRAGNFALHPEVVREEVKDKRTLIGY--   28
usage_01908.pdb         1  PVIRAGNFALHPEVVREEVKDKRTLIGY--   28
usage_01963.pdb         1  PVIRAGNFALHPEVVREEVKDKRTLIGY--   28
                           PVIRAGNFALHPEVVREEVKDKRTLIGY  


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