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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 23:57:50 2021
# Report_file: c_1105_33.html
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#====================================
# Aligned_structures: 8
#   1: usage_00406.pdb
#   2: usage_00523.pdb
#   3: usage_00524.pdb
#   4: usage_00525.pdb
#   5: usage_00526.pdb
#   6: usage_00527.pdb
#   7: usage_00533.pdb
#   8: usage_00550.pdb
#
# Length:         81
# Identity:       26/ 81 ( 32.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     74/ 81 ( 91.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 81 (  7.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00406.pdb         1  DKNELKQALSGFGYRLSDQFHDILIRKFDRQGRGQIAFDDFIQGCIVLQRLTDIFRRYDT   60
usage_00523.pdb         1  -KNELKQALSGFGYRLSDQFHDILIRKFDRQGRGQIAFDDFIQGCIVLQRLTDIFRRYDT   59
usage_00524.pdb         1  DKNELKQALSGFGYRLSDQFHDILIRKFDRQGRGQIAFDDFIQGCIVLQRLTDIFRRYDT   60
usage_00525.pdb         1  -KNELKQALSGFGYRLSDQFHDILIRKFDRQGRGQIAFDDFIQGCIVLQRLTDIFRRYDT   59
usage_00526.pdb         1  DKNELKQALSGFGYRLSDQFHDILIRKFDRQGRGQIAFDDFIQGCIVLQRLTDIFRRYDT   60
usage_00527.pdb         1  DKNELKQALSGFGYRLSDQFHDILIRKFDRQGRGQIAFDDFIQGCIVLQRLTDIFRRYDT   60
usage_00533.pdb         1  -SNEVRAALLSSGYQVSEQTFQALMRKFDRQRRGSLGFDDYVELSIFVCRVRNVFAFYDR   59
usage_00550.pdb         1  DKNELKQALSGAGYRLSDQFHDILIRKFDRQGRGQIAFDDFIQGCIVLQRLTDIFRRYDT   60
                            kNElkqALsg GYrlSdQfhdiLiRKFDRQgRGqiaFDDfiqgcIvlqRltdiFrrYDt

usage_00406.pdb        61  DQDGWIQVSYEQYLSMVFSIV   81
usage_00523.pdb        60  DQDGWIQVSYEQYLSMV----   76
usage_00524.pdb        61  DQDGWIQVSYEQYLSMVFS--   79
usage_00525.pdb        60  DQDGWIQVSYEQYLSMVF---   77
usage_00526.pdb        61  DQDGWIQVSYEQYLSM-----   76
usage_00527.pdb        61  DQDGWIQVSYEQYLSMVFS--   79
usage_00533.pdb        60  ERTGQVTFTFDTFIGGSVSI-   79
usage_00550.pdb        61  DQDGWIQVSYEQYLSMVFS--   79
                           dqdGwiqvsyeqylsm     


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