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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: Thu Jan 21 00:35:59 2021
# Report_file: c_0385_60.html
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#====================================
# Aligned_structures: 11
#   1: usage_00005.pdb
#   2: usage_00114.pdb
#   3: usage_00115.pdb
#   4: usage_00131.pdb
#   5: usage_00161.pdb
#   6: usage_00320.pdb
#   7: usage_00321.pdb
#   8: usage_00372.pdb
#   9: usage_00374.pdb
#  10: usage_00488.pdb
#  11: usage_00571.pdb
#
# Length:         80
# Identity:       17/ 80 ( 21.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 80 ( 23.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 80 ( 18.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  -----TTESMPFNVAEGKEVLLLVHNLPQQLFGYSWYKGERVDGNRQIVGYAIGTQQATP   55
usage_00114.pdb         1  ------MR---FSAAEGAKVLLSVP-D--NLLSFSWYKGKDVNENFTIAHYKKSSDSLQL   48
usage_00115.pdb         1  ALLTSKEMR--FSAAEGAKVLLSVP-D---LLSFSWYKGKDVNENFTIAHYKKSSDSLQL   54
usage_00131.pdb         1  -----TIESTPFNVAEGKEVLLLAHNLPQNRIGYSWYKGERVDGNSLIVGYVIGTQQATP   55
usage_00161.pdb         1  -----------FNVAEGKEVLLLVHNLPQHLFGYSWYKGERCDGNCQIIGYVIGTQCATP   49
usage_00320.pdb         1  -----TTESMPFNVAEGKEVLLLVHNLPQQLFGYSWYKGERVDGNRQIVGYAIGTQQATP   55
usage_00321.pdb         1  -----TTESMPFNVAEGKEVLLLVHNLPQQLFGYSWYKGERVDGNRQIVGYAIGTQQATP   55
usage_00372.pdb         1  -----------PQVAEDNNVLLLVHNLPLALGAFAWYKGNPVSTNAEIVHFVTGTNKTTT   49
usage_00374.pdb         1  -----TTESMPFNVAEGKEVLLLVHNLPQQLFGYSWYKGERVDGNRQIVGYAIGTQQATP   55
usage_00488.pdb         1  -----TIESTPFNVAEGKEVLLLAHNLPQNRIGYSWYKGERVDGNSLIVGYVIGTQQATP   55
usage_00571.pdb         1  -----------PQVAEDNNVLLLVHNLPLALGAFAWYKGNTTAIDKEIARFVPNSNMNFT   49
                                         AE   VLL             WYKG     n  I            

usage_00005.pdb        56  GPANSGRETIYPNASLLIQN   75
usage_00114.pdb        49  GKKVSGREEIYKDGSMMLRA   68
usage_00115.pdb        55  GKKVSGREEIYKDGSMMLRA   74
usage_00131.pdb        56  GPAYSGRETIYPNASLLIQN   75
usage_00161.pdb        50  GPAYSGREIIYPNASLLIQN   69
usage_00320.pdb        56  GPANSGRETIYPNASLLIQN   75
usage_00321.pdb        56  GPANSGRETIYPNASLLIQN   75
usage_00372.pdb        50  GPAHSGRETVYSNGSLLIQR   69
usage_00374.pdb        56  GPANSGRETIYPNASLLIQN   75
usage_00488.pdb        56  GPAYSGRETIYPNASLLIQN   75
usage_00571.pdb        50  GQAYSGREIIYSNGSLLFQM   69
                           G   SGRE iY   S     


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