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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 01:03:57 2021
# Report_file: c_1270_25.html
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#====================================
# Aligned_structures: 13
#   1: usage_00074.pdb
#   2: usage_00200.pdb
#   3: usage_00254.pdb
#   4: usage_00364.pdb
#   5: usage_00438.pdb
#   6: usage_00719.pdb
#   7: usage_00757.pdb
#   8: usage_00895.pdb
#   9: usage_01101.pdb
#  10: usage_01130.pdb
#  11: usage_01131.pdb
#  12: usage_01147.pdb
#  13: usage_01166.pdb
#
# Length:         44
# Identity:       16/ 44 ( 36.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 44 ( 72.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 44 ( 11.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00074.pdb         1  LLGIDVWEHAYYLQYKNVRPDYLKAIWNVINWENVTERYMACK-   43
usage_00200.pdb         1  LLGIDVWEHAYFLQYKNVRPDYLKAIWNVINWENVTERYMAC--   42
usage_00254.pdb         1  LLGIDVWEHAYYLQYKNVRPDYLKAIWNVINWENVTERYMACKK   44
usage_00364.pdb         1  LLGIDVWEHAYYLQYKNVRPDYLKAIWNVINWENVTERYMACKK   44
usage_00438.pdb         1  ILGIDVWEHAYYLRYQNKRADYLTTIWDVINWEEVSARYEKALK   44
usage_00719.pdb         1  LLGIDVWEHAYYLQYKNVRPDYLKAIWNVINWENVTERYMACKK   44
usage_00757.pdb         1  LLGIDVWEHAYYLQYKNVRPDYLKAIWNVINWENVTERYMACK-   43
usage_00895.pdb         1  LFGIDVWEHAYYLQYKNVRPDYVNAIWKIANWKNVSERFAKAQQ   44
usage_01101.pdb         1  LLGIDVAEHAYYLQYKNVRPDYLKAIWNVINWENVTERYMACK-   43
usage_01130.pdb         1  LLGIDVWEHAYYLQYKNVRPDYLKAIWNVINWENVTERYMACK-   43
usage_01131.pdb         1  LLGIDVWEHAYYLQYKNVRPDYLKAIWNVINWENVTERYMACK-   43
usage_01147.pdb         1  LLGIDVWEHAYYLQYKNVRPDYLKAIWNVINWENVTERY-----   39
usage_01166.pdb         1  LVGIDVWEHAYYLQYKNVRPEYLKNVWKVINWKYASEVYEK---   41
                           l GIDVwEHAYyLqYkNvRpdYl  iW viNW  v ery     


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