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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 23:23:00 2021
# Report_file: c_0530_3.html
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#====================================
# Aligned_structures: 6
#   1: usage_00069.pdb
#   2: usage_00070.pdb
#   3: usage_00071.pdb
#   4: usage_00072.pdb
#   5: usage_00114.pdb
#   6: usage_00139.pdb
#
# Length:        122
# Identity:       28/122 ( 23.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/122 ( 40.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/122 ( 20.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00069.pdb         1  HPKQAHTMDPQLRLLLEVTYEAIVDGGINPDSLR--------GTHTGVWVGVSGSETSEA   52
usage_00070.pdb         1  HPKQAHTMDPQLRLLLEVTYEAIVDGGINPDSLR--------GTHTGVWVGVSGSETSEA   52
usage_00071.pdb         1  HPKQAHTMDPQLRLLLEVTYEAIVDGGINPDSLR--------GTHTGVWVGVSGSETSEA   52
usage_00072.pdb         1  HPKQAHTMDPQLRLLLEVTYEAIVDGGINPDSLR--------GTHTGVWVGVSGSETSEA   52
usage_00114.pdb         1  SPRDAKLMDPQERLFLQCVYETMEDAGYTRKK-LTEKSGDLLGANVGVYVGVMYEEYQLY   59
usage_00139.pdb         1  PPSEAELMDPQHRIFLQEGYKAFEDAGYNARTLN--------EKKCGVYLGIMSNEYGVM   52
                            P  A  MDPQ Rl L   Yea  D G n             g   GV vGv   E    

usage_00069.pdb        53  LSRDPETLVGYSM---VGCQRAMMANRLSFFFDFRGPSIALDTACSSSLMALQNAYQAIH  109
usage_00070.pdb        53  LSRDPETLVGYSM---VGCQRAMMANRLSFFFDFRGPSIALDTACSSSLMALQNAYQAIH  109
usage_00071.pdb        53  LSRDPETLVGYSM---VGCQRAMMANRLSFFFDFRGPSIALDTACSSSLMALQNAYQAIH  109
usage_00072.pdb        53  LSRDPETLVGYSM---VGCQRAMMANRLSFFFDFRGPSIALDTACSSSLMALQNAYQAIH  109
usage_00114.pdb        60  -GAEE--------QART-GNPSSIANRASYVFGFNGPSMALDTMCSSSLTAIHLACQSLR  109
usage_00139.pdb        53  LN--------------G-NSFAIAAARIPYFLNLKGPAIPIDTACSSSLVGTHLARQALI   97
                                                a  AnR s ff f GPsialDTaCSSSL a   A Qa  

usage_00069.pdb       110  SG  111
usage_00070.pdb       110  SG  111
usage_00071.pdb       110  SG  111
usage_00072.pdb       110  SG  111
usage_00114.pdb       110  NG  111
usage_00139.pdb        98  NK   99
                            g


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