################################################################################################
# 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 22:59:52 2021
# Report_file: c_1244_198.html
################################################################################################
#====================================
# Aligned_structures: 3
#   1: usage_01240.pdb
#   2: usage_01842.pdb
#   3: usage_01893.pdb
#
# Length:         47
# Identity:        6/ 47 ( 12.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 47 ( 68.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 47 ( 31.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01240.pdb         1  KALVGHSR-KPSVLGLK-DSNLATLDRATRELSRKLEKLDIDIIRV-   44
usage_01842.pdb         1  -MRIGIISVGP----------G-NIMNLYRGVKRASENFEDVSIE-L   34
usage_01893.pdb         1  KALVGHSR-KPSVLGLTK---LATLDRATRELSRKLEKLDIDIIRV-   42
                            alvGhsr kP          l tldratRelsRklEkldidiIr  


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