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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 23:28:28 2021
# Report_file: c_0528_24.html
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#====================================
# Aligned_structures: 6
#   1: usage_00068.pdb
#   2: usage_00101.pdb
#   3: usage_00102.pdb
#   4: usage_00103.pdb
#   5: usage_00104.pdb
#   6: usage_00253.pdb
#
# Length:        127
# Identity:       21/127 ( 16.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/127 ( 47.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/127 ( 18.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00068.pdb         1  KQATIAVRSGL-NDD----EQYGCVVPPIHLSSTYNFTGFNEPRAHDYSRRGNPTRDVVQ   55
usage_00101.pdb         1  RMQTKLIHGGIS-ED----ATTGAVSVPIYQTSTYRQD------GYEYSRSGNPTRFALE   49
usage_00102.pdb         1  RMQTKLIHGGIS-ED----ATTGAVSVPIYQTSTYRQDAIG----YEYSRSGNPTRFALE   51
usage_00103.pdb         1  RMQTKLIHGGIS-ED----ATTGAVSVPIYQTSTYRQDAIG-RHGYEYSRSGNPTRFALE   54
usage_00104.pdb         1  RMQTKLIHGGIS-ED----ATTGAVSVPIYQTSTYRQDAIG---GYEYSRSGNPTRFALE   52
usage_00253.pdb         1  SVSTLLVNL------DNKFDPFDAMSTPLYQTATFKQPSAIENGPYDYTRSGNPTRDALE   54
                              T l                gavs PiyqtsTy q        y YsRsGNPTR ale

usage_00068.pdb        56  RALAELEGGAGAVLTNTGMSAIHLVTTVFLKPGDLLVAPHDCYGGSYRLFDSLAKRGCYR  115
usage_00101.pdb        50  ELIADLEGGVKGFAFASGLAGIHAVFSL-LQSGDHVLLGDDVYGGTFRLFNQVLVKNGLS  108
usage_00102.pdb        52  ELIADLEGGVKGFAFASGLAGIHAVFSL-LQSGDHVLLGDDVYGGTFRLFNQVLVKNGLS  110
usage_00103.pdb        55  ELIADLEGGVKGFAFASGLAGIHAVFSL-LQSGDHVLLGDDVYGGTFRLFNQVLVKNGLS  113
usage_00104.pdb        53  ELIADLEGGVKGFAFASGLAGIHAVFSL-LQSGDHVLLGDDVYGGTFRLFNQVLVKNGLS  111
usage_00253.pdb        55  SLLAKLDKADRAFCFTSGMAALSAVTHL-IKNGEEIVAGDDVYGGSDRLLSQVVPRSGVV  113
                            l A Legg   f f sG a ihaV  l l  Gd    gdDvYGG  RLf qv    g  

usage_00068.pdb       116  VLFVD--  120
usage_00101.pdb       109  CT-----  110
usage_00102.pdb       111  CTIIDTS  117
usage_00103.pdb       114  CT-----  115
usage_00104.pdb       112  CT-----  113
usage_00253.pdb       114  VKRVN--  118
                                  


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