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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 00:17:41 2021
# Report_file: c_0748_3.html
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#====================================
# Aligned_structures: 10
#   1: usage_00041.pdb
#   2: usage_00042.pdb
#   3: usage_00043.pdb
#   4: usage_00066.pdb
#   5: usage_00067.pdb
#   6: usage_00068.pdb
#   7: usage_00072.pdb
#   8: usage_00073.pdb
#   9: usage_00074.pdb
#  10: usage_00075.pdb
#
# Length:         48
# Identity:       25/ 48 ( 52.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 48 ( 52.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 48 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00041.pdb         1  AVQTPQGFHADVLRRAYARA-T----AGGVTDDASLVEQLGTPVQIVD   43
usage_00042.pdb         1  AVQTPQGFHADVLRRAYARA-T----AGGVTDDASLVEQLGTPVQIVD   43
usage_00043.pdb         1  AVQTPQGFTTDLLLRSYQRG-S------EYTDDASLVEHIGGQVQVVD   41
usage_00066.pdb         1  AVQTPQGFTTDLLLRSYQ-----------YTDDASLVEHIGGQVQVVD   37
usage_00067.pdb         1  AVQTPQGFTTDLLLRSYQRG-S-----L--TDDASLVEHIGGQVQVVD   40
usage_00068.pdb         1  AVQTPQGFTTDLLLRSYQ-----------YTDDASLVEHIGGQVQVVD   37
usage_00072.pdb         1  AVQTPQGFTTDLLLRSYQRGSL-----DEYTDDASLVEHIGGQVQVVD   43
usage_00073.pdb         1  AVQTPQGFTTDLLLRSYQRGS-LDLPAAEYTDDASLVEHIGGQVQVVD   47
usage_00074.pdb         1  AVQTPQGFTTDLLLRSYQRGSL------EYTDDASLVEHIGGQVQVVD   42
usage_00075.pdb         1  AVQTPQGFTTDLLLRSYQR----L-PAAEYTDDASLVEHIGGQVQVVD   43
                           AVQTPQGF  D L R Y             TDDASLVE  G  VQ VD


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