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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 22:59:54 2021
# Report_file: c_1266_184.html
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#====================================
# Aligned_structures: 3
#   1: usage_00022.pdb
#   2: usage_00617.pdb
#   3: usage_00618.pdb
#
# Length:         60
# Identity:        5/ 60 (  8.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 60 ( 46.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 60 ( 53.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00022.pdb         1  LYDDHYKS----------------------REKLAWEFAKILNEEAKELEAAGVDIIQF-   37
usage_00617.pdb         1  --------DIVNGEAIMGA-----------ESKLKEARDIAMDEMKELAKQKGANAIV-G   40
usage_00618.pdb         1  --------DIVNGEAIMGARDVVGGRAGSYESKLKEARDIAMDEMKELAKQKGANAIV-G   51
                                                         esKLkeardiamdEmkelakqkGanaIv  


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