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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 00:26:01 2021
# Report_file: c_1023_46.html
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#====================================
# Aligned_structures: 10
#   1: usage_00087.pdb
#   2: usage_00107.pdb
#   3: usage_00114.pdb
#   4: usage_00115.pdb
#   5: usage_00116.pdb
#   6: usage_00117.pdb
#   7: usage_00118.pdb
#   8: usage_01194.pdb
#   9: usage_01195.pdb
#  10: usage_01196.pdb
#
# Length:         44
# Identity:       28/ 44 ( 63.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 44 ( 63.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 44 (  6.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00087.pdb         1  IIVANMDTVGTFEMAAVMSQHSMFTAIHKHYSLDDWKLFATN--   42
usage_00107.pdb         1  IIVANMDTVGTFEMAAVMSQHSMFTAIHKHYSLDDWKLFAT---   41
usage_00114.pdb         1  IIAANMDTVGTFEMAKVLCKFSLFTAVHKHYSLVQWQEFAGQNP   44
usage_00115.pdb         1  IIAANMDTVGTFEMAKVLCKFSLFTAVHKHYSLVQWQEFAGQNP   44
usage_00116.pdb         1  IIAANMDTVGTFEMAKVLCKFSLFTAVHKHYSLVQWQEFAGQNP   44
usage_00117.pdb         1  IIAANMDTVGTFEMAKVLCKFSLFTAVHKHYSLVQWQEFAGQNP   44
usage_00118.pdb         1  IIAANMDTVGTFEMAKVLCKFSLFTAVHKHYSLVQWQEFAGQNP   44
usage_01194.pdb         1  IIAANMDTVGTFEMAKVLCKFSLFTAVHKHYSLVQWQEFAGQNP   44
usage_01195.pdb         1  IIAANMDTVGTFEMAKVLCKFSLFTAVHKHYSLVQWQEFAGQNP   44
usage_01196.pdb         1  IIAANMDTVGTFEMAKVLCKFSLFTAVHKHYSLVQWQEFAGQNP   44
                           II ANMDTVGTFEMA V    S FTA HKHYSL  W  FA    


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