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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 22:59:27 2021
# Report_file: c_0784_115.html
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#====================================
# Aligned_structures: 3
#   1: usage_00168.pdb
#   2: usage_00743.pdb
#   3: usage_00762.pdb
#
# Length:         78
# Identity:       11/ 78 ( 14.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 78 ( 57.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 78 ( 42.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00168.pdb         1  -VFALLGDLKYA-------------RTVNSLLRILTRFRPKLVYLISPQLLRAR------   40
usage_00743.pdb         1  DVLLAGFP----CQPFSLAACDTQGTLFFDVVRIIDARRPA-FVLENVKNL---KSHDKG   52
usage_00762.pdb         1  DVLLAGFP----CQPF----CDTQGTLFFDVVRIIDARRPA-FVLENVKNL---KSHDKG   48
                            Vllagfp                 tlffdvvRIidarRPa fvLenvknL         

usage_00168.pdb        41  --KEILDE---LNYPVKE   53
usage_00743.pdb        53  KTFRIIQTLDELGYDVAD   70
usage_00762.pdb        49  KTFRIIQTLDELGYDVAD   66
                             frIiqt   LgYdVad


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