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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 22:57:55 2021
# Report_file: c_0867_31.html
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#====================================
# Aligned_structures: 3
#   1: usage_00015.pdb
#   2: usage_00246.pdb
#   3: usage_00361.pdb
#
# Length:         88
# Identity:       17/ 88 ( 19.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/ 88 ( 64.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 88 ( 35.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  LHVALRNRSNTPILVDGKDVMPEVNKVLDKMKSFCQRVRSGDWKGYTGKTITDVINIGIG   60
usage_00246.pdb         1  GWMDLPE----------------DTETLREVRRYREANP----------WVEDFVLIGIG   34
usage_00361.pdb         1  LHVALRNRSNTPILVDGKDVMPEVNKVLDKMKSFCQRVRSGDWKGYTGKTITDVINIGIG   60
                           lhvaLrn                vnkvLdkmksfcqrvr          titDvinIGIG

usage_00015.pdb        61  GSDLGPLMVTEALKPYSSGGPRVWY-VS   87
usage_00246.pdb        35  GSALGPKALEAAFN-ES--GVRFHYLD-   58
usage_00361.pdb        61  GSDLGPLMVTEALKPYSSGGPRVWY-VS   87
                           GSdLGPlmvteAlk yS  GpRvwY v 


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