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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 23:19:09 2021
# Report_file: c_1492_151.html
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#====================================
# Aligned_structures: 19
#   1: usage_01706.pdb
#   2: usage_01707.pdb
#   3: usage_01708.pdb
#   4: usage_01709.pdb
#   5: usage_01710.pdb
#   6: usage_01711.pdb
#   7: usage_01712.pdb
#   8: usage_01713.pdb
#   9: usage_01714.pdb
#  10: usage_01715.pdb
#  11: usage_01716.pdb
#  12: usage_01717.pdb
#  13: usage_01718.pdb
#  14: usage_01719.pdb
#  15: usage_01720.pdb
#  16: usage_01721.pdb
#  17: usage_01722.pdb
#  18: usage_01723.pdb
#  19: usage_01724.pdb
#
# Length:         41
# Identity:       32/ 41 ( 78.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 41 ( 78.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 41 ( 22.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01706.pdb         1  RSVIEIFLASNGEGLVKES---LQALADSHLKAYQGAIKAG   38
usage_01707.pdb         1  RSVIEIFLASNGEGLVKESWAKLQALADSHLKAYQGAIKAG   41
usage_01708.pdb         1  RSVIEIFLASNGEGLVKESWAKLQALADSHLKAYQGAIKAG   41
usage_01709.pdb         1  RSVIEIFLASNGEGLVKESWAKLQALADSHLKAYQGAIKA-   40
usage_01710.pdb         1  RSVIEIFLASN---LVKESWAKLQALADSHLKAYQGAIKAG   38
usage_01711.pdb         1  RSVIEIFLASNG--LVKESWAKLQALADSHLKAYQGAIKAG   39
usage_01712.pdb         1  RSVIEIFLASNGEGLVKESWAKLQALADSHLKAYQGAIKAG   41
usage_01713.pdb         1  RSVIEIFLASNGEGLVKESWAKLQALADSHLKAYQGAIKA-   40
usage_01714.pdb         1  RSVIEIFLASNGEGLVKESWAKLQALADSHLKAYQGAIKA-   40
usage_01715.pdb         1  RSVIEIFLASNG--LVKESWAKLQALADSHLKAYQGAIKAG   39
usage_01716.pdb         1  RSVIEIFLASN---LVKESWAKLQALADSHLKAYQGAIKAG   38
usage_01717.pdb         1  RSVIEIFLASNGEGLVKESWAKLQALADSHLKAYQGAIKA-   40
usage_01718.pdb         1  RSVIEIFLASN----VKESWAKLQALADSHLKAYQGAIKA-   36
usage_01719.pdb         1  RSVIEIFLASNG--LVKESWAKLQALADSHLKAYQGAIKAG   39
usage_01720.pdb         1  RSVIEIFLASNGEGLVKESWAKLQALADSHLKAYQGAIKAG   41
usage_01721.pdb         1  RSVIEIFLASNGEGLVKESWAKLQALADSHLKAYQGAIKA-   40
usage_01722.pdb         1  RSVIEIFLASNGEGLVKESWAKLQALADSHLKAYQGAIKA-   40
usage_01723.pdb         1  RSVIEIFLASN----VKESWAKLQALADSHLKAYQGAIKAG   37
usage_01724.pdb         1  RSVIEIFLASN-----KESWAKLQALADSHLKAYQGAIKAG   36
                           RSVIEIFLASN     KES   LQALADSHLKAYQGAIKA 


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