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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 22:57:44 2021
# Report_file: c_0778_86.html
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#====================================
# Aligned_structures: 3
#   1: usage_00140.pdb
#   2: usage_00181.pdb
#   3: usage_00359.pdb
#
# Length:         93
# Identity:       27/ 93 ( 29.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/ 93 ( 64.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 93 (  5.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00140.pdb         1  -VLCLNRYYGWYVAGGDLEEAKRMLEDELKGWEERCPKTPIMFTEYGADTVAGLHDTVPV   59
usage_00181.pdb         1  -VICLNSYYSWYHDYGHLELIQLQLATQFENWYKKYQ-KPIIQSEYGAETIAGFHQDPPL   58
usage_00359.pdb         1  DVLCLNRYFGWYTQTAELDEAEAALEEELRGWTEKYD-KPIVMTDYGADTVAGLHSVMVT   59
                            VlCLNrYygWY   g Leea   Le el gW eky  kPI  teYGAdTvAGlH   p 

usage_00140.pdb        60  MFTEEYQVEYYKANHEVMDKCKNFV--GEQVWN   90
usage_00181.pdb        59  MFTEEYQKSLLEQYHLGLDQKRRKYVVGELIW-   90
usage_00359.pdb        60  PWSEEFQVEMLDMYHRVFDRFEAMA--GEQVWN   90
                           mftEEyQve l  yH v D        GEqvW 


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