################################################################################################
# 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 03:51:02 2021
# Report_file: c_1343_62.html
################################################################################################
#====================================
# Aligned_structures: 28
#   1: usage_00012.pdb
#   2: usage_00013.pdb
#   3: usage_00014.pdb
#   4: usage_00015.pdb
#   5: usage_00061.pdb
#   6: usage_00088.pdb
#   7: usage_00089.pdb
#   8: usage_00159.pdb
#   9: usage_00183.pdb
#  10: usage_00238.pdb
#  11: usage_00252.pdb
#  12: usage_00279.pdb
#  13: usage_00282.pdb
#  14: usage_00288.pdb
#  15: usage_00381.pdb
#  16: usage_00382.pdb
#  17: usage_00392.pdb
#  18: usage_00393.pdb
#  19: usage_00428.pdb
#  20: usage_00448.pdb
#  21: usage_00464.pdb
#  22: usage_00471.pdb
#  23: usage_00573.pdb
#  24: usage_00574.pdb
#  25: usage_00575.pdb
#  26: usage_00576.pdb
#  27: usage_00594.pdb
#  28: usage_00602.pdb
#
# Length:         30
# Identity:       29/ 30 ( 96.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 30 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 30 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  DYSIAEAAFNKGETAMTINGPWAWSNIDTS   30
usage_00013.pdb         1  DYSIAEAAFNKGETAMTINGPWAWSNIDTS   30
usage_00014.pdb         1  DYSIAEAAFNKGETAMTINGPWAWSNIDTS   30
usage_00015.pdb         1  DYSIAEAAFNKGETAMTINGPWAWSNIDTS   30
usage_00061.pdb         1  DYSIAEAAFNKGETAMTINGPWAWSNIDTS   30
usage_00088.pdb         1  DYSIAEAAFNKGETAMTINGPWAWSNIDTS   30
usage_00089.pdb         1  DYSIAEAAFNKGETAMTINGPWAWSNIDTS   30
usage_00159.pdb         1  DYSIAEAAFNKGETAMTINGPWAWSNIDTS   30
usage_00183.pdb         1  DYSIAEAAFNKGETAMTINGPWAWSNIDTS   30
usage_00238.pdb         1  DYSIAEAAFNKGETAMTINGPWAWSNIDTS   30
usage_00252.pdb         1  DYSIAEAAFNKGETAMTINGPWAWSNIDTS   30
usage_00279.pdb         1  DYSIAEAAFNKGETAMTINGPWAWSNIDTS   30
usage_00282.pdb         1  DYSIAEAAFNKGETAMTINGPWAWSNIDTS   30
usage_00288.pdb         1  DYSIAEAAFNKGETAMTINGPWAWSNIDKS   30
usage_00381.pdb         1  DYSIAEAAFNKGETAMTINGPWAWSNIDTS   30
usage_00382.pdb         1  DYSIAEAAFNKGETAMTINGPWAWSNIDTS   30
usage_00392.pdb         1  DYSIAEAAFNKGETAMTINGPWAWSNIDTS   30
usage_00393.pdb         1  DYSIAEAAFNKGETAMTINGPWAWSNIDTS   30
usage_00428.pdb         1  DYSIAEAAFNKGETAMTINGPWAWSNIDTS   30
usage_00448.pdb         1  DYSIAEAAFNKGETAMTINGPWAWSNIDTS   30
usage_00464.pdb         1  DYSIAEAAFNKGETAMTINGPWAWSNIDTS   30
usage_00471.pdb         1  DYSIAEAAFNKGETAMTINGPWAWSNIDTS   30
usage_00573.pdb         1  DYSIAEAAFNKGETAMTINGPWAWSNIDTS   30
usage_00574.pdb         1  DYSIAEAAFNKGETAMTINGPWAWSNIDTS   30
usage_00575.pdb         1  DYSIAEAAFNKGETAMTINGPWAWSNIDTS   30
usage_00576.pdb         1  DYSIAEAAFNKGETAMTINGPWAWSNIDTS   30
usage_00594.pdb         1  DYSIAEAAFNKGETAMTINGPWAWSNIDTS   30
usage_00602.pdb         1  DYSIAEAAFNKGETAMTINGPWAWSNIDTS   30
                           DYSIAEAAFNKGETAMTINGPWAWSNIDtS


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