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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 22:57:27 2021
# Report_file: c_0653_80.html
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#====================================
# Aligned_structures: 3
#   1: usage_00076.pdb
#   2: usage_00166.pdb
#   3: usage_00619.pdb
#
# Length:         63
# Identity:       27/ 63 ( 42.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/ 63 ( 92.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 63 (  7.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00076.pdb         1  YIRIALYGSNENSKQYEIFKGSLKPDASHTCAIDVDFNVGKIQKVKFLWNK-----SEPK   55
usage_00166.pdb         1  YIRIALYGSNENSKQYEIFKGSLKPDASHTCAIDVDFNVGKIQKVKFLWNKRGINLSEPK   60
usage_00619.pdb         1  HVLVSLFGNKGNSRQYEIFQGTLKPDNTYSNEFDSDVEVGDLEKVKFIWYNNVINLTLPK   60
                           yiriaLyGsneNSkQYEIFkGsLKPDashtcaiDvDfnVGkiqKVKFlWnk     sePK

usage_00076.pdb        56  LGA   58
usage_00166.pdb        61  LGA   63
usage_00619.pdb        61  VGA   63
                           lGA


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