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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 02:18:38 2021
# Report_file: c_1465_57.html
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#====================================
# Aligned_structures: 19
#   1: usage_00089.pdb
#   2: usage_00090.pdb
#   3: usage_00091.pdb
#   4: usage_00092.pdb
#   5: usage_00194.pdb
#   6: usage_00248.pdb
#   7: usage_00249.pdb
#   8: usage_00353.pdb
#   9: usage_00584.pdb
#  10: usage_01069.pdb
#  11: usage_01217.pdb
#  12: usage_01415.pdb
#  13: usage_01416.pdb
#  14: usage_01510.pdb
#  15: usage_01523.pdb
#  16: usage_01524.pdb
#  17: usage_01577.pdb
#  18: usage_01638.pdb
#  19: usage_01950.pdb
#
# Length:         35
# Identity:        2/ 35 (  5.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 35 ( 14.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 35 ( 17.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00089.pdb         1  ----YVAHLASDFGVRVFQQVAQASKDRNVVFS--   29
usage_00090.pdb         1  ----YVAHLASDFGVRVFQQVAQASKDRNVVFS--   29
usage_00091.pdb         1  ----YVAHLASDFGVRVFQQVAQASKDRNVVFS--   29
usage_00092.pdb         1  ----YVAHLASDFGVRVFQQVAQASKDRNVVFS--   29
usage_00194.pdb         1  ---PLQYYNNNVYGALCLLEVMDEFKVDKFIFS--   30
usage_00248.pdb         1  ---SYVAHLASDFGVRVFQQVAQASKDRNVVFS--   30
usage_00249.pdb         1  -PPSYVAHLASDFGVRVFQQVAQASKDRNVVFS--   32
usage_00353.pdb         1  ----YVAHLASDFGVRVFQQVAQASKDRNVVFS--   29
usage_00584.pdb         1  --PSYVAHLASDFGVRVFQQVAQASKDRNVVFS--   31
usage_01069.pdb         1  -PPSYVAHLASDFGVRVFQQVAQASKDRNVVFS--   32
usage_01217.pdb         1  ----YVAHLASDFGVRVFQQVAQASKDRNVVFS--   29
usage_01415.pdb         1  HPPSYVARLASDFGVRVFQQVAQASKDRNVVFS--   33
usage_01416.pdb         1  HPPSYVARLASDFGVRVFQQVAQASKDRNVVFS--   33
usage_01510.pdb         1  ---NLIQDKQTDFGLQVFAEAVQSAPDRNLALS--   30
usage_01523.pdb         1  -NPLSLEELGSNTGIQVFNQIVKSRPHDNIVIS--   32
usage_01524.pdb         1  -NPLSLEELGSNTGIQVFNQIVKSRPHDNIVIS--   32
usage_01577.pdb         1  HPPSYVAHLASDFGVRVFQQVAQASKDRNVVFS--   33
usage_01638.pdb         1  ---SYVAHLASDFGVRVFQQVAQASKDRNVVFS--   30
usage_01950.pdb         1  ---SYVAHLASDFGVRVFQQVAQASKDRNVVFSPY   32
                                        G  vf          n   S  


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