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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 01:40:10 2021
# Report_file: c_1021_51.html
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#====================================
# Aligned_structures: 16
#   1: usage_00053.pdb
#   2: usage_00054.pdb
#   3: usage_00139.pdb
#   4: usage_00288.pdb
#   5: usage_00289.pdb
#   6: usage_00290.pdb
#   7: usage_00291.pdb
#   8: usage_00292.pdb
#   9: usage_00293.pdb
#  10: usage_00294.pdb
#  11: usage_00295.pdb
#  12: usage_00296.pdb
#  13: usage_00297.pdb
#  14: usage_00317.pdb
#  15: usage_00565.pdb
#  16: usage_00566.pdb
#
# Length:         48
# Identity:       37/ 48 ( 77.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 48 ( 77.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 48 (  4.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00053.pdb         1  EVVFIGDSAVQLMHQCEIWRELFSPLHALNFGIGGDSTQHVLWRLE--   46
usage_00054.pdb         1  EVVFIGDSLVQLMHQCEIWRELFSPLHALNFGIGGDSTQHVLWRLE--   46
usage_00139.pdb         1  DVLFVGDSMVQLMQQYEIWRELFSPLHALNFGIGGDTTRHVLWRLKNG   48
usage_00288.pdb         1  DVLFVGDSMVQLMQQYEIWRELFSPLHALNFGIGGDTTRHVLWRLKNG   48
usage_00289.pdb         1  DVLFVGDSMVQLMQQYEIWRELFSPLHALNFGIGGDTTRHVLWRLKNG   48
usage_00290.pdb         1  DVLFVGDSMVQLMQQYEIWRELFSPLHALNFGIGGDTTRHVLWRLKNG   48
usage_00291.pdb         1  DVLFVGDSMVQLMQQYEIWRELFSPLHALNFGIGGDTTRHVLWRLKNG   48
usage_00292.pdb         1  DVLFVGDSMVQLMQQYEIWRELFSPLHALNFGIGGDTTRHVLWRLKNG   48
usage_00293.pdb         1  DVLFVGDSMVQLMQQYEIWRELFSPLHALNFGIGGDTTRHVLWRLKNG   48
usage_00294.pdb         1  DVLFVGDSMVQLMQQYEIWRELFSPLHALNFGIGGDTTRHVLWRLKNG   48
usage_00295.pdb         1  DVLFVGDSMVQLMQQYEIWRELFSPLHALNFGIGGDTTRHVLWRLKNG   48
usage_00296.pdb         1  DVLFVGDSMVQLMQQYEIWRELFSPLHALNFGIGGDTTRHVLWRLKNG   48
usage_00297.pdb         1  DVLFVGDSMVQLMQQYEIWRELFSPLHALNFGIGGDTTRHVLWRLKNG   48
usage_00317.pdb         1  EVVFIGDSLVQLMHQCEIWRELFSPLHALNFGIGGDSTQHVLWRLE--   46
usage_00565.pdb         1  EVVFIGDSLVQLMHQSEIWRELFSPLHALNFGIGGDSTQHVLWRLE--   46
usage_00566.pdb         1  EVVFIGDSLVQLMHQSEIWRELFSPLHALNFGIGGDSTQHVLWRLE--   46
                            V F GDS VQLM Q EIWRELFSPLHALNFGIGGD T HVLWRL   


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