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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 22:58:53 2021
# Report_file: c_0004_22.html
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#====================================
# Aligned_structures: 3
#   1: usage_00302.pdb
#   2: usage_00469.pdb
#   3: usage_00470.pdb
#
# Length:        305
# Identity:      211/305 ( 69.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    211/305 ( 69.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           94/305 ( 30.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00302.pdb         1  LGCVAYPSPIHPDYHAGPASTIAFDNQDELLWIGTQKGFAGSFIGRELKRFTAFRIHPET   60
usage_00469.pdb         1  --------------------------------------------------FTAFRIHPET   10
usage_00470.pdb         1  --------------------------------------------------FTAFRIHPET   10
                                                                             FTAFRIHPET

usage_00302.pdb        61  DGPLRQFLFVDKGVIFLGSRSVYMAARSGVPIWSIRHESMQDLRAMSFTSKGTSEILVAG  120
usage_00469.pdb        11  DGPLRQFLFVDKGVIFLGSRSVYMAARSGVPIWSIRHESMQDLRAMSFTSKGTSEILVAG   70
usage_00470.pdb        11  DGPLRQFLFVDKGVIFLGSRSVYMAARSGVPIWSIRHESMQDLRAMSFTSKGTSEILVAG   70
                           DGPLRQFLFVDKGVIFLGSRSVYMAARSGVPIWSIRHESMQDLRAMSFTSKGTSEILVAG

usage_00302.pdb       121  WQNKMLVIDVNKGEVVKELPTQDQYSFLKMSRYICAATNKGTVNILDPITFTIKKQWQAH  180
usage_00469.pdb        71  WQNKMLVIDVNKGEVVKELPTQDQYSFLKMSRYICAATNKGTVNILDPITFTIKKQWQAH  130
usage_00470.pdb        71  WQNKMLVIDVNKGEVVKELPTQDQYSFLKMSRYICAATNKGTVNILDPITFTIKKQWQAH  130
                           WQNKMLVIDVNKGEVVKELPTQDQYSFLKMSRYICAATNKGTVNILDPITFTIKKQWQAH

usage_00302.pdb       181  GAFINDLDTSNDFIVTCGGSHRQTHNTPAILDPYVKVFDLKNMSAMNPVPFAPLAAHVRM  240
usage_00469.pdb       131  GAFINDLDTSNDFIVTCGGSHRQTHNTPAILDPYVKVFDLKNMSAMNPVPFAPLAAHVRM  190
usage_00470.pdb       131  GAFINDLDTSNDFIVTCGGSHRQTHNTPAILDPYVKVFDLKNMSAMNPVPFAPLAAHVRM  190
                           GAFINDLDTSNDFIVTCGGSHRQTHNTPAILDPYVKVFDLKNMSAMNPVPFAPLAAHVRM

usage_00302.pdb       241  HPRMLTTAIVVNQAGQIHVTD---------------------------------------  261
usage_00469.pdb       191  HPRMLTTAIVVNQAGQIHVTDLLNPSNSQVCYTQPQGVVLHFDVSRTGEGKALADNKHNT  250
usage_00470.pdb       191  HPRMLTTAIVVNQAGQIHVTDLLNPSNSQVCYTQPQGVVLHFDVSRTGEGKALADNKHNT  250
                           HPRMLTTAIVVNQAGQIHVTD                                       

usage_00302.pdb            -----     
usage_00469.pdb       251  YV---  252
usage_00470.pdb       251  YVWGS  255
                                


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