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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: Wed Jan 20 23:23:39 2021
# Report_file: c_0756_1.html
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#====================================
# Aligned_structures: 6
#   1: usage_00107.pdb
#   2: usage_00109.pdb
#   3: usage_00110.pdb
#   4: usage_00184.pdb
#   5: usage_00187.pdb
#   6: usage_00269.pdb
#
# Length:         96
# Identity:       28/ 96 ( 29.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     73/ 96 ( 76.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 96 ( 24.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00107.pdb         1  DWVNVMAYDFHGSWENFTGAPAALRD-----------FTASVGIESFLAAGMPPEKLVLG   49
usage_00109.pdb         1  DWVNVMAYDFHGSWENFTGAPAALRD-SK--------FTASVGIESFLAAGMPPEKLVLG   51
usage_00110.pdb         1  DWVNVMAYDFHGSWENFTGAPAALRD-SK--------FTASVGIESFLAAGMPPEKLVLG   51
usage_00184.pdb         1  DWVNVMAYDFHGSWENFTGAPAALRDPSK--------FTASVGIESFLAAGMPPEKLVLG   52
usage_00187.pdb         1  DFWNLMAYDYAGSFSSLSGHQANVYND--TSNPLSTPFNTQTALDLYRAGGVPANKIVLG   58
usage_00269.pdb         1  DWVNVMAYDFHGSWENFTGAPAALRD-SK--------FTASVGIESFLAAGMPPEKLVLG   51
                           DwvNvMAYDfhGSwenftGapAalrd           FtasvgiesflAaGmPpeKlVLG

usage_00107.pdb        50  IPLFGRSWLLKNNNEVGIGAPAVGAGPV--------   77
usage_00109.pdb        52  IPLFGRSWLLKNNNEVGIGAPAVGAGPV--------   79
usage_00110.pdb        52  IPLFGRSWLLKNNNEVGIGAPAVGAGPV--------   79
usage_00184.pdb        53  IPLFGRSWLLKNNNEVGIGAPAVGAGPV--------   80
usage_00187.pdb        59  MPLYGRSFAN----TDGPGKPYNGVGQGSWENGVWD   90
usage_00269.pdb        52  IPLFGRSWLLKNNNEVGIGAPAVGAGPV--------   79
                           iPLfGRSwll    evGiGaPavGaGpv        


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