################################################################################################
# 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 22:59:55 2021
# Report_file: c_1292_161.html
################################################################################################
#====================================
# Aligned_structures: 3
#   1: usage_00784.pdb
#   2: usage_01246.pdb
#   3: usage_01777.pdb
#
# Length:         39
# Identity:        3/ 39 (  7.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 39 ( 61.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 39 ( 38.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00784.pdb         1  --LWQFLLELLTDKSCQSFISWTG-D-----GWEFKLSD   31
usage_01246.pdb         1  AYQREFIEFALEKQVLKF------GEFTGRKSPYFFNA-   32
usage_01777.pdb         1  -QLWQFLLELLTDKSCQSFISWTG-D-----GWEFKLSD   32
                             lwqFllelLtdkscqs       d     gweFkls 


#=========================================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.
#
################################################EOF#################################################