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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 02:29:04 2021
# Report_file: c_0691_29.html
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#====================================
# Aligned_structures: 20
#   1: usage_00278.pdb
#   2: usage_00279.pdb
#   3: usage_00280.pdb
#   4: usage_00363.pdb
#   5: usage_00364.pdb
#   6: usage_00365.pdb
#   7: usage_00366.pdb
#   8: usage_00455.pdb
#   9: usage_00456.pdb
#  10: usage_00457.pdb
#  11: usage_00458.pdb
#  12: usage_00459.pdb
#  13: usage_00488.pdb
#  14: usage_00489.pdb
#  15: usage_00490.pdb
#  16: usage_00591.pdb
#  17: usage_00601.pdb
#  18: usage_00952.pdb
#  19: usage_00953.pdb
#  20: usage_01005.pdb
#
# Length:         60
# Identity:        7/ 60 ( 11.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 60 ( 60.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 60 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00278.pdb         1  DLNFATTVLYPGKVGKEFFFTKGHFHAKLDRAEVYVALKGKGGMLLQTPEGDAKWISMEP   60
usage_00279.pdb         1  DLNFATTVLYPGKVGKEFFFTKGHFHAKLDRAEVYVALKGKGGMLLQTPEGDAKWISMEP   60
usage_00280.pdb         1  DLNFATTVLYPGKVGKEFFFTKGHFHAKLDRAEVYVALKGKGGMLLQTPEGDAKWISMEP   60
usage_00363.pdb         1  DLNFATTVLYPGKVGKEFFFTKGHFHAKLDRAEVYVALKGKGGMLLQTPEGDAKWISMEP   60
usage_00364.pdb         1  DLNFATTVLYPGKVGKEFFFTKGHFHAKLDRAEVYVALKGKGGMLLQTPEGDAKWISMEP   60
usage_00365.pdb         1  DLNFATTVLYPGKVGKEFFFTKGHFHAKLDRAEVYVALKGKGGMLLQTPEGDAKWISMEP   60
usage_00366.pdb         1  DLNFATTVLYPGKVGKEFFFTKGHFHAKLDRAEVYVALKGKGGMLLQTPEGDAKWISMEP   60
usage_00455.pdb         1  DLNFATTVLYPGKVGKEFFFTKGHFHAKLDRAEVYVALKGKGGMLLQTPEGDAKWISMEP   60
usage_00456.pdb         1  DLNFATTVLYPGKVGKEFFFTKGHFHAKLDRAEVYVALKGKGGMLLQTPEGDAKWISMEP   60
usage_00457.pdb         1  DLNFATTVLYPGKVGKEFFFTKGHFHAKLDRAEVYVALKGKGGMLLQTPEGDAKWISMEP   60
usage_00458.pdb         1  DLNFATTVLYPGKVGKEFFFTKGHFHAKLDRAEVYVALKGKGGMLLQTPEGDAKWISMEP   60
usage_00459.pdb         1  DLNFATTVLYPGKVGKEFFFTKGHFHAKLDRAEVYVALKGKGGMLLQTPEGDAKWISMEP   60
usage_00488.pdb         1  DLNFATTVLYPGKVGNEFFMTKGHYHSKIDRAEVYFALKGKGGMLLQTPEGEARFIEMEP   60
usage_00489.pdb         1  DLNFATTVLYPGKVGNEFFMTKGHYHSKIDRAEVYFALKGKGGMLLQTPEGEARFIEMEP   60
usage_00490.pdb         1  DLNFATTVLYPGKVGNEFFMTKGHYHSKIDRAEVYFALKGKGGMLLQTPEGEARFIEMEP   60
usage_00591.pdb         1  DLNFATTVLYPGKVGKEFFFTKGHFHAKLDRAEVYVALKGKGGLLQTPEG-DAKWISEP-   58
usage_00601.pdb         1  QSTLIYYLLTPD----SPIG-KFHK---NINRIIHILQRGKGQYVLVYPDGQVKSFKVG-   51
usage_00952.pdb         1  DLNFATTVLYPGKVGKEFFFTKGHFHAKLDRAEVYVALKGKGGMLLQTPEGDAKWISMEP   60
usage_00953.pdb         1  DLNFATTVLYPGKVGKEFFFTKGHFHAKLDRAEVYVALKGKGGMLLQTPEGDAKWISMEP   60
usage_01005.pdb         1  DLNFATTVLYPGKVGKEFFFTKGHFHAKLDRAEVYVALKGKGGMLLQTPEGDAKWISMEP   60
                           dlnfattvLyPg    eff  KgH     draevy alkGKGg ll  p   a  i    


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