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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 23:20:11 2021
# Report_file: c_1437_136.html
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#====================================
# Aligned_structures: 5
#   1: usage_00446.pdb
#   2: usage_00474.pdb
#   3: usage_00549.pdb
#   4: usage_00771.pdb
#   5: usage_00917.pdb
#
# Length:         56
# Identity:       13/ 56 ( 23.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 56 ( 35.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 56 (  3.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00446.pdb         1  -PENEKKLIIDVLKKFGVPEEDAKITADVFVDADLKGFTSHGIGRFPQYITALKL-   54
usage_00474.pdb         1  RADFLSAWAEALLRKAGADEPSAKAVAWALVEADLRGVGSHGLLRLPVYVRRLEAG   56
usage_00549.pdb         1  -ADFLSAWAEALLRKAGADEPSAKAVAWALVEADLRGVGSHGLLRLPVYVRRLEAG   55
usage_00771.pdb         1  SRETLHQLIENKLCQAGLKREHAATVAEVLVYADARGIHSHGAVRVEYYAERISKG   56
usage_00917.pdb         1  SRETLHQLIENKLCQAGLKREHAATVAEVLVYADARGIHSHGAVRVEYYAERISKG   56
                               l    e  L  aG     A  vA  lV AD rG  SHG  R   Y  r    


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