################################################################################################
# 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 02:40:24 2021
# Report_file: c_1278_11.html
################################################################################################
#====================================
# Aligned_structures: 21
#   1: usage_00010.pdb
#   2: usage_00037.pdb
#   3: usage_00040.pdb
#   4: usage_00041.pdb
#   5: usage_00042.pdb
#   6: usage_00043.pdb
#   7: usage_00104.pdb
#   8: usage_00106.pdb
#   9: usage_00163.pdb
#  10: usage_00212.pdb
#  11: usage_00220.pdb
#  12: usage_00221.pdb
#  13: usage_00226.pdb
#  14: usage_00267.pdb
#  15: usage_00283.pdb
#  16: usage_00284.pdb
#  17: usage_00292.pdb
#  18: usage_00297.pdb
#  19: usage_00300.pdb
#  20: usage_00301.pdb
#  21: usage_00302.pdb
#
# Length:         50
# Identity:       10/ 50 ( 20.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 50 ( 26.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 50 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  LVAIDAWEHAYYLQYQNKKADYFKAIWNVVNWKEASRRFDA---------   41
usage_00037.pdb         1  LIVIDTYEHAYYVDYKNKRPPYIDAFFKNINWDVVNERFEKAMKAYEALK   50
usage_00040.pdb         1  LLALDVWEHAYYLQYKNDRGSYVDNWWNVVNWDDVERRLQKALNG-----   45
usage_00041.pdb         1  LLALDVWEHAYYLQYKNDRGSYVDNWWNVVNWDDVERRLQKALNG-----   45
usage_00042.pdb         1  LLGIDVWEHAYFLQYKNVRPDYLKAIWNVINWENVTERYMACKK------   44
usage_00043.pdb         1  LLGIDVWEHAYFLQYKNVRPDYLKAIWNVINWENVTERYMA---------   41
usage_00104.pdb         1  LLGIDVWEHAYYLQYKNVRPDYLKAIWNVINWENVTERYMACKK------   44
usage_00106.pdb         1  LLGIDVWEHAYYLQYKNVRPDYLKAIWNVINWENVTERYMACKK------   44
usage_00163.pdb         1  ILGIDVWEHAYYLRYQNKRADYLTTIWDVINWEEVSARYEKALK------   44
usage_00212.pdb         1  LLGIDVWEHAYYLQYKNVRPDYLKAIWNVINWENVTERYMA---------   41
usage_00220.pdb         1  LLGIDVWEHAYYLQYKNVRPDYLKAIWNVINWENVTERYMACKK------   44
usage_00221.pdb         1  LLGIDVWEHAYYLQYKNVRPDYLKAIWNVINWENVTERYMACKK------   44
usage_00226.pdb         1  LVAIDAWEHAYYLQYQNKKADYFKAIWNVVNWKEASRRFDA---------   41
usage_00267.pdb         1  LLGIDVWEHAYYLQYKNVRPDYLKAIWNVINWENVTERYMA---------   41
usage_00283.pdb         1  LFGIDVWEHAYYLQYKNVRPDYVHAIWKIANWKNISERFANARQ------   44
usage_00284.pdb         1  LLGIDVAEHAYYLQYKNVRPDYLKAIWNVINWENVTERYMACKK------   44
usage_00292.pdb         1  LLGIDVWEHAYYLQYKNVRPDYLKAIWNVINWENVTERYMACKK------   44
usage_00297.pdb         1  LLGIDVWEHAYYLQYKNVRPDYLKAIWNVINWENVTERYMACKK------   44
usage_00300.pdb         1  LVGIDVWEHAYYLQYKNVRPEYLKNVWKVINWKYASEVYE----------   40
usage_00301.pdb         1  LVGIDVWEHAYYLQYKNVRPEYLKNVWKVINWKYASEVYEKE--------   42
usage_00302.pdb         1  LVGIDVWEHAYYLQYKNVRPEYLKNVWKVINWKYASEVYEKE--------   42
                           l   D  EHAY l Y N    Y    w   NW                  


#=========================================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.
#
################################################EOF#################################################