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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 00:09:54 2021
# Report_file: c_0851_28.html
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#====================================
# Aligned_structures: 9
#   1: usage_00051.pdb
#   2: usage_00161.pdb
#   3: usage_00162.pdb
#   4: usage_00205.pdb
#   5: usage_00593.pdb
#   6: usage_00732.pdb
#   7: usage_00733.pdb
#   8: usage_00734.pdb
#   9: usage_00738.pdb
#
# Length:         51
# Identity:       32/ 51 ( 62.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 51 ( 62.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 51 ( 11.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00051.pdb         1  -TKDTLADLHALHPDSELYFTTGADALASIMSWQGWEELFELARFVGVS--   48
usage_00161.pdb         1  -TKDTLADLHALHPDSELYFTTGADALASIMSWQGWEELFELARFVGVS--   48
usage_00162.pdb         1  -TKDTLADLHALHPDSELYFTTGADALASIMS---WEELFELARFVGVS--   45
usage_00205.pdb         1  -TVDTLTDLRTAHPDADLYFITGADALASILSWENWEQLFTLAKFIGVS--   48
usage_00593.pdb         1  YTVDTLTDLRTAHPDADLYFITGADALASILSWENWEQLFTLAKFIGVSRP   51
usage_00732.pdb         1  -TKDTLADLHALHPDSELYFTTGADALASIMSAQGWEELFELARFVGVS--   48
usage_00733.pdb         1  -TKDTLADLHALHPDSELYFTTGADALASIMSAQGWEELFELARFVGVS--   48
usage_00734.pdb         1  -TKDTLADLHALHPDSELYFTTGADALASIMSAQGWEELFELARFVGVS--   48
usage_00738.pdb         1  -TKDTLADLHALHPDSELYFTTGADALASIMSW--WEELFELARFVGVS--   46
                            T DTL DL   HPD  LYF TGADALASI S   WE LF LA F GVS  


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