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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 22:59:26 2021
# Report_file: c_0776_108.html
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#====================================
# Aligned_structures: 3
#   1: usage_00637.pdb
#   2: usage_00650.pdb
#   3: usage_00658.pdb
#
# Length:         64
# Identity:        5/ 64 (  7.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 64 ( 54.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 64 ( 39.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00637.pdb         1  DILI---D-GAALDTAELAAIEKLSRLHPGLTCLLVTTDA----SSQTLLDARAG-VRDV   51
usage_00650.pdb         1  ----DVVVKVNPPTSDEISQLK------P-GSV-LIGFL-APRTQPELASRLRIADVTAF   47
usage_00658.pdb         1  DILI---D-GVALDTAELAAIEKLSRLHPGLTC-LVSADA----SSQTLLEARAG-VRDV   50
                                  d g aldtaElaaie      P ltc Lv  d     ssqtll aRag Vrdv

usage_00637.pdb        52  LRWP   55
usage_00650.pdb        48  A---   48
usage_00658.pdb        51  LR--   52
                           l   


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