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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 23:13:09 2021
# Report_file: c_1226_92.html
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#====================================
# Aligned_structures: 13
#   1: usage_00360.pdb
#   2: usage_00361.pdb
#   3: usage_00362.pdb
#   4: usage_00363.pdb
#   5: usage_00365.pdb
#   6: usage_00366.pdb
#   7: usage_00951.pdb
#   8: usage_01137.pdb
#   9: usage_01165.pdb
#  10: usage_01262.pdb
#  11: usage_01263.pdb
#  12: usage_01393.pdb
#  13: usage_01394.pdb
#
# Length:         29
# Identity:        7/ 29 ( 24.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 29 ( 34.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 29 ( 37.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00360.pdb         1  --YTRRVLSGE--FQIVNPHLLKDLTERG   25
usage_00361.pdb         1  --NIYTRRVGE--FQIVNPHLLKDLTERG   25
usage_00362.pdb         1  ----YTRR--E--FQIVNPHLLKDLTERG   21
usage_00363.pdb         1  --YTRRVLSGE--FQIVNPHLLKDLTERG   25
usage_00365.pdb         1  --YTRRVLSGE--FQIVNPHLLKDLTERG   25
usage_00366.pdb         1  --NIYTRRVGE--FQIVNPHLLKDLTERG   25
usage_00951.pdb         1  --YSRRVLSGE--FQVVNPYLLRDLVDLG   25
usage_01137.pdb         1  ------NM---YSFQVVNPYLLRDLVDLG   20
usage_01165.pdb         1  NLYVKSNLSGE--FTVINPYLVRDLKARG   27
usage_01262.pdb         1  NIYTRRVLSGE--FQIVNPHLLKDLTERG   27
usage_01263.pdb         1  --NIYTRRVGE--FQIVNPHLLKDLTERG   25
usage_01393.pdb         1  --YTRRVLSGE--FQIVNPHLLKDLTERG   25
usage_01394.pdb         1  --NIYTRRVGE--FQIVNPHLLKDLTERG   25
                                        Fq vNP Ll DL   G


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