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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: Wed Jan 20 23:49:23 2021
# Report_file: c_0687_2.html
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#====================================
# Aligned_structures: 8
#   1: usage_00006.pdb
#   2: usage_00033.pdb
#   3: usage_00093.pdb
#   4: usage_00366.pdb
#   5: usage_00367.pdb
#   6: usage_00445.pdb
#   7: usage_00446.pdb
#   8: usage_00447.pdb
#
# Length:         65
# Identity:        3/ 65 (  4.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 65 ( 18.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 65 ( 43.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  GV-EAFTGTAYYDP-NNTSGLGDSANP----PYLAWFTGYTT-S-SQTQDQRLAFSVDNG   52
usage_00033.pdb         1  --G--RTWREADINYT---SGF----R----NSDRILYS-S--------DWLIYKTTDHY   36
usage_00093.pdb         1  NE-GIFSGSIVVDH-NNTSGFFNSSI-DPNQRIVAIYTN--N--IPDNQTQDIAFSLDGG   53
usage_00366.pdb         1  -F-PVWSGSAVVDT-ANTAGFG----A---GAVVALATQPTDG-VRKYQEQYLYWSTDGG   49
usage_00367.pdb         1  -F-PVWSGSAVVDT-ANTAGFG----A---GAVVALATQPTDG-VRKYQEQYLYWSTDGG   49
usage_00445.pdb         1  ---PVWSGSAVVDT-ANTAGFG----A---GAVVALATQPTDG-VRKYQEQYLYWSTDGG   48
usage_00446.pdb         1  -F-PVWSGSAVVDT-ANTAGFG----A---GAVVALATQPTDG-VRKYQEQYLYWSTDGG   49
usage_00447.pdb         1  ---PVWSGSAVVDT-ANTAGFG----A---GAVVALATQPTDG-VRKYQEQYLYWSTDGG   48
                                  g    d      g              a  t            q    s D g

usage_00006.pdb        53  ATWTK   57
usage_00033.pdb        37  QTFTK   41
usage_00093.pdb        54  YTFTK   58
usage_00366.pdb        50  FTFTA   54
usage_00367.pdb        50  FTFTA   54
usage_00445.pdb        49  FTFTA   53
usage_00446.pdb        50  FTFTA   54
usage_00447.pdb        49  FTFTA   53
                            TfT 


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