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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 00:11:56 2021
# Report_file: c_1386_31.html
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#====================================
# Aligned_structures: 9
#   1: usage_00163.pdb
#   2: usage_00168.pdb
#   3: usage_00169.pdb
#   4: usage_00172.pdb
#   5: usage_00173.pdb
#   6: usage_00532.pdb
#   7: usage_01066.pdb
#   8: usage_01067.pdb
#   9: usage_01182.pdb
#
# Length:         58
# Identity:       33/ 58 ( 56.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 58 ( 56.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 58 ( 12.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00163.pdb         1  --VFVVYPAAIATMPASTFWALIFFMMLATLGLDSSFGGSEAIITALSDEFPKIKRNR   56
usage_00168.pdb         1  GLVFVVYPAAIATMPASTFWALIFFMMLATLGLDSSFGGSEAIITALSDEFPKIKRNR   58
usage_00169.pdb         1  GLVFVVYPAAIATMPASTFWALIFFMMLATLGLDSSFGGSEAIITALSDEFPKIKRNR   58
usage_00172.pdb         1  GLVFVVYPAAIATMPASTFWALIFFMMLATLGLDSSFGGMEAIITALSDEFPKIKRNR   58
usage_00173.pdb         1  GLVFVVYPAAIATMPASTFWALIFFMMLATLGLDSSFGGMEAIITALSDEFPKIKRN-   57
usage_00532.pdb         1  GLVFVVYPAAIATMPASTFWALIFFMMLATLGLDSSFGGSEAIITALSDEFPKIKRNR   58
usage_01066.pdb         1  -----TYAEAIANMPASTFFAIIFFLMLITLGLDSSFAGLEGVITAVLDEFPHVWA--   51
usage_01067.pdb         1  SLLFITYAEAIANMPASTFFAIIFFLMLITLGLDSSFAGLEGVITAVLDEFPHVWA--   56
usage_01182.pdb         1  GLVFVVYPAAIATMPASTFWALIFFMMLATLGLDSSFGGMEAIITALSDEFPKIKRN-   57
                                 Y  AIA MPASTF A IFF ML TLGLDSSF G E  ITA  DEFP      


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