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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 22:57:33 2021
# Report_file: c_0684_83.html
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#====================================
# Aligned_structures: 3
#   1: usage_00157.pdb
#   2: usage_00363.pdb
#   3: usage_00364.pdb
#
# Length:         71
# Identity:       23/ 71 ( 32.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/ 71 ( 76.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 71 (  1.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00157.pdb         1  -KIFYSITGPGADSPPEGVFAVEKETGWLLLNKPLDREEIAKYELFGHAVSENGASVEDP   59
usage_00363.pdb         1  QKITYRISGVGIDQPPFGIFVVDKNTGDINITAIVDREETPSFLITCRALNAQGLDVEKP   60
usage_00364.pdb         1  -KITYKYTGKGITEPPFGIFVFNKDTGELNVTSILDREETPFFLLTGYALDARGNNVEKP   59
                            KItY itG Gid PPfGiFvv K TG ln t ilDREEtp flltg Al a G  VEkP

usage_00157.pdb        60  MNISIIVTDQN   70
usage_00363.pdb        61  LILTVKILDIN   71
usage_00364.pdb        60  LELRIKVLDIN   70
                           l l ikvlDiN


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