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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 00:17:07 2021
# Report_file: c_0477_1.html
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#====================================
# Aligned_structures: 10
#   1: usage_00032.pdb
#   2: usage_00033.pdb
#   3: usage_00034.pdb
#   4: usage_00035.pdb
#   5: usage_00036.pdb
#   6: usage_00037.pdb
#   7: usage_00038.pdb
#   8: usage_00039.pdb
#   9: usage_00110.pdb
#  10: usage_00111.pdb
#
# Length:         88
# Identity:       46/ 88 ( 52.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/ 88 ( 52.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 88 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00032.pdb         1  DIVAHSGTKYLGGHSDVVAGLVTTNNEALAQEIAFFQNAIGGVLGPQDSWLLQRGIKTLG   60
usage_00033.pdb         1  DIVAHSGTKYLGGHSDVVAGLVTTNNEALAQEIAFFQNAIGGVLGPQDSWLLQRGIKTLG   60
usage_00034.pdb         1  DIVAHSGTKYLGGHSDVVAGLVTTNNEALAQEIAFFQNAIGGVLGPQDSWLLQRGIKTLG   60
usage_00035.pdb         1  DIVAHSGTKYLGGHSDVVAGLVTTNNEALAQEIAFFQNAIGGVLGPQDSWLLQRGIKTLG   60
usage_00036.pdb         1  DIVAHSGTKYLGGHSDVVAGLVTTNNEALAQEIAFFQNAIGGVLGPQDSWLLQRGIKTLG   60
usage_00037.pdb         1  DIVAHSGTKYLGGHSDVVAGLVTTNNEALAQEIAFFQNAIGGVLGPQDSWLLQRGIKTLG   60
usage_00038.pdb         1  DIVAHSGTKYLGGHSDVVAGLVTTNNEALAQEIAFFQNAIGGVLGPQDSWLLQRGIKTLG   60
usage_00039.pdb         1  DIVAHSGTKYLGGHSDVVAGLVTTNNEALAQEIAFFQNAIGGVLGPQDSWLLQRGIKTLG   60
usage_00110.pdb         1  DIVMHSATKFIAGHSDVMAGVLAVKGEKLAKEVYFLQNSEGSGLAPFDCWLCLRGIKTMA   60
usage_00111.pdb         1  DIVMHSATKFIAGHSDVMAGVLAVKGEKLAKEVYFLQNSEGSGLAPFDCWLCLRGIKTMA   60
                           DIV HS TK   GHSDV AG      E LA E  F QN  G  L P D WL  RGIKT  

usage_00032.pdb        61  LRMEAHQKNALCVAEFLEKHPKVERVYY   88
usage_00033.pdb        61  LRMEAHQKNALCVAEFLEKHPKVERVYY   88
usage_00034.pdb        61  LRMEAHQKNALCVAEFLEKHPKVERVYY   88
usage_00035.pdb        61  LRMEAHQKNALCVAEFLEKHPKVERVYY   88
usage_00036.pdb        61  LRMEAHQKNALCVAEFLEKHPKVERVYY   88
usage_00037.pdb        61  LRMEAHQKNALCVAEFLEKHPKVERVYY   88
usage_00038.pdb        61  LRMEAHQKNALCVAEFLEKHPKVERVYY   88
usage_00039.pdb        61  LRMEAHQKNALCVAEFLEKHPKVERVYY   88
usage_00110.pdb        61  LRIEKQQENARKIAMYLSSHPRVKKVYY   88
usage_00111.pdb        61  LRIEKQQENARKIAMYLSSHPRVKKVYY   88
                           LR E  Q NA   A  L  HP V  VYY


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