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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 01:52:05 2021
# Report_file: c_0772_21.html
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#====================================
# Aligned_structures: 17
#   1: usage_00279.pdb
#   2: usage_00468.pdb
#   3: usage_00566.pdb
#   4: usage_00567.pdb
#   5: usage_00568.pdb
#   6: usage_00569.pdb
#   7: usage_00571.pdb
#   8: usage_00572.pdb
#   9: usage_00573.pdb
#  10: usage_00591.pdb
#  11: usage_00624.pdb
#  12: usage_00803.pdb
#  13: usage_00804.pdb
#  14: usage_00805.pdb
#  15: usage_00820.pdb
#  16: usage_00822.pdb
#  17: usage_00823.pdb
#
# Length:         59
# Identity:       35/ 59 ( 59.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 59 ( 59.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 59 (  1.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00279.pdb         1  FYNVHTQTPLLDLMSDALVLAKMKGFDVFNALDLMENKTFLEKLKFGIGDGNLQYYLY-   58
usage_00468.pdb         1  FYNVHTQTPLLDLMSDALVLAKMKGFDVFNALDLMENKTFLEKLKFGIGDGNLQYYLYN   59
usage_00566.pdb         1  FYNVTTTATFKQLMQDAILLAKRNNFDVFNALEVMQNKSVFEDLKFGEGDGSLKYYLYN   59
usage_00567.pdb         1  FYNVTTTATFKQLMQDAILLAKRNNFDVFNALEVMQNKSVFEDLKFGEGDGSLKYYLYN   59
usage_00568.pdb         1  FYNVTTTATFKQLMQDAILLAKRNNFDVFNALEVMQNKSVFEDLKFGEGDGSLKYYLYN   59
usage_00569.pdb         1  FYNVTTTATFKQLMQDAILLAKRNNFDVFNALEVMQNKSVFEDLKFGEGDGSLKYYLYN   59
usage_00571.pdb         1  FYNVTTTATFKQLMQDAILLAKRNNFDVFNALEVMQNKSVFEDLKFGEGDGSLKYYLYN   59
usage_00572.pdb         1  FYNVTTTATFKQLMQDAILLAKRNNFDVFNALEVMQNKSVFEDLKFGEGDGSLKYYLYN   59
usage_00573.pdb         1  FYNVTTTATFKQLMQDAILLAKRNNFDVFNALEVMQNKSVFEDLKFGEGDGSLKYYLYN   59
usage_00591.pdb         1  FYNVTTTATFKQLMQDAILLAKRNNFDVFNALEVMQNKSVFEDLKFGEGDGSLKYYLYN   59
usage_00624.pdb         1  FYNVTTTATFKQLMQDAILLAKRNNFDVFNALEVMQNKSVFEDLKFGEGDGSLKYYLYN   59
usage_00803.pdb         1  FYNVTTTATFKQLMQDAILLAKRNNFDVFNALEVMQNKSVFEDLKFGEGDGSLKYYLYN   59
usage_00804.pdb         1  FYNVTTTATFKQLMQDAILLAKRNNFDVFNALEVMQNKSVFEDLKFGEGDGSLKYYLYN   59
usage_00805.pdb         1  FYNVTTTATFKQLMQDAILLAKRNNFDVFNALEVMQNKSVFEDLKFGEGDGSLKYYLYN   59
usage_00820.pdb         1  FYNVTTTATFKQLMQDAILLAKRNNFDVFNALEVMQNKSVFEDLKFGEGDGSLKYYLYN   59
usage_00822.pdb         1  FYNVTTTATFKQLMQDAILLAKRNNFDVFNALEVMQNKSVFEDLKFGEGDGSLKYYLYN   59
usage_00823.pdb         1  FYNVTTTATFKQLMQDAILLAKRNNFDVFNALEVMQNKSVFEDLKFGEGDGSLKYYLYN   59
                           FYNV T      LM DA  LAK   FDVFNAL  M NK   E LKFG GDG L YYLY 


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