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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 22:59:25 2021
# Report_file: c_0721_112.html
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#====================================
# Aligned_structures: 3
#   1: usage_00092.pdb
#   2: usage_00093.pdb
#   3: usage_00837.pdb
#
# Length:         66
# Identity:       17/ 66 ( 25.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     62/ 66 ( 93.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 66 (  6.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00092.pdb         1  DILFLGAFAD-STLIGFIELKIIANKAELLRLYLKPEYTH-KKIGKTLLLEAEKIKKKGI   58
usage_00093.pdb         1  DILFLGAFAD-STLIGFIELKIIANKAELLRLYLKPEYTH-KKIGKTLLLEAEKIKKKGI   58
usage_00837.pdb         1  GGQFWLAINNHQNIVGTIGLIRLDNNSAL-KKFVDKGYRNL-KIGKKLLDKVITCKEQNI   58
                           dilFlgAfad stliGfIeLkiiaNkaeL rlylkpeYth  KIGKtLLleaekiKkkgI

usage_00092.pdb        59  LECRLY   64
usage_00093.pdb        59  LECRLY   64
usage_00837.pdb        59  DGIYLG   64
                           lecrLy


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