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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 23:28:28 2021
# Report_file: c_0528_43.html
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#====================================
# Aligned_structures: 6
#   1: usage_00036.pdb
#   2: usage_00192.pdb
#   3: usage_00193.pdb
#   4: usage_00239.pdb
#   5: usage_00240.pdb
#   6: usage_00254.pdb
#
# Length:        110
# Identity:       32/110 ( 29.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/110 ( 29.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/110 ( 30.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00036.pdb         1  ----------EFVDYQHTGMSIMEMSHRGAVYEAVHNEAQARLLALLGNPTGYKVLFIQG   50
usage_00192.pdb         1  PLECLERAAAEMTNWRNSGMSVIEVSHRGKHWMEEQKEATERLRTLLQVPENFNILFVAG   60
usage_00193.pdb         1  PLECLERAAAEMTNWRNSGMSVIEVSHRGKHWMEEQKEATERLRTLLQVPENFNILFVAG   60
usage_00239.pdb         1  PLEVLERAQAEFVDYQHTGMSIMEMSHRGAVYEAVHNEAQARLLALLGNPTGYKVLFIQG   60
usage_00240.pdb         1  PLEVLERAQAEFVDYQHTGMSIMEMSHRGAVYEAVHNEAQARLLALLGNPTGYKVLFIQG   60
usage_00254.pdb         1  -------------------------SHRGAVYEAVHNEAQARLLALLGNPTGYKVLFIQG   35
                                                    SHRG        EA  RL  LL  P     LF  G

usage_00036.pdb        51  GASTQFAMIPMNFLKEGQTANYVMTGSWASKALKEAKLIGDTHV------   94
usage_00192.pdb        61  GASLQFSAIPFNFIGEHKAVDYLCTGTWSKKAFDECKRLAFP--GVTVNS  108
usage_00193.pdb        61  GASLQFSAIPFNFIGEHKAVDYLCTGTWSKKAFDECKRLAFP--GVTVNS  108
usage_00239.pdb        61  GASTQFAMIPMNFLKEGQTANYVMTGSWASKALKEAKLIGDTHV------  104
usage_00240.pdb        61  GASTQFAMIPMNFLKEGQTANYVMTGSWASKALKEAKLIGDTHV------  104
usage_00254.pdb        36  GASTQFAMIPMNFLKEGQTANYVMTGSWASKALKEAKLIGDTHV------   79
                           GAS QF  IP NF  E     Y  TG W  KA  E K             


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