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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: Thu Jan 21 23:04:41 2021
# Report_file: c_1442_1130.html
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#====================================
# Aligned_structures: 7
#   1: usage_08091.pdb
#   2: usage_15539.pdb
#   3: usage_17649.pdb
#   4: usage_17650.pdb
#   5: usage_17651.pdb
#   6: usage_17652.pdb
#   7: usage_17653.pdb
#
# Length:         26
# Identity:        4/ 26 ( 15.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 26 ( 30.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 26 ( 53.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_08091.pdb         1  P-YAVPKPERGF------PTGNLVMY   19
usage_15539.pdb         1  -PYLVP------SARYGARMGDAAFV   19
usage_17649.pdb         1  -PYAVP------AGRWGARMGDGELR   19
usage_17650.pdb         1  -PYAVP------AGRWGARMGDGELR   19
usage_17651.pdb         1  -PYAVP------AGRWGARMGDGELR   19
usage_17652.pdb         1  -PYAVP------AGRWGARMGDGELR   19
usage_17653.pdb         1  -PYAVP------AGRWGARMGDGELR   19
                             YaVP            rmGd    


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