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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 23:31:21 2021
# Report_file: c_1445_559.html
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#====================================
# Aligned_structures: 33
#   1: usage_00108.pdb
#   2: usage_00583.pdb
#   3: usage_00584.pdb
#   4: usage_01979.pdb
#   5: usage_02110.pdb
#   6: usage_02484.pdb
#   7: usage_04930.pdb
#   8: usage_04953.pdb
#   9: usage_04954.pdb
#  10: usage_05097.pdb
#  11: usage_05132.pdb
#  12: usage_05133.pdb
#  13: usage_05140.pdb
#  14: usage_05209.pdb
#  15: usage_05210.pdb
#  16: usage_07558.pdb
#  17: usage_07559.pdb
#  18: usage_07560.pdb
#  19: usage_07561.pdb
#  20: usage_07660.pdb
#  21: usage_07841.pdb
#  22: usage_07926.pdb
#  23: usage_10349.pdb
#  24: usage_11587.pdb
#  25: usage_11635.pdb
#  26: usage_11636.pdb
#  27: usage_12205.pdb
#  28: usage_12599.pdb
#  29: usage_13519.pdb
#  30: usage_15986.pdb
#  31: usage_15992.pdb
#  32: usage_15993.pdb
#  33: usage_15994.pdb
#
# Length:         12
# Identity:        1/ 12 (  8.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 12 (  8.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 12 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00108.pdb         1  LINYTKSGKKFW   12
usage_00583.pdb         1  LFKIDNNGNIED   12
usage_00584.pdb         1  LFKIDNNGNIED   12
usage_01979.pdb         1  LIKYDENGNPWS   12
usage_02110.pdb         1  LIKYDENGNPWS   12
usage_02484.pdb         1  LIKYDENGNPWS   12
usage_04930.pdb         1  LIKYDENGNPWS   12
usage_04953.pdb         1  LIKYDENGNPWS   12
usage_04954.pdb         1  LIKYDENGNPWS   12
usage_05097.pdb         1  LIKYDENGNPWS   12
usage_05132.pdb         1  LIKYDENGNPWS   12
usage_05133.pdb         1  LIKYDENGNPWS   12
usage_05140.pdb         1  LIKYDENGNPWS   12
usage_05209.pdb         1  LIKYDENGNPWS   12
usage_05210.pdb         1  LIKYDENGNPWS   12
usage_07558.pdb         1  LIKYDENGNPWS   12
usage_07559.pdb         1  LIKYDENGNPWS   12
usage_07560.pdb         1  LIKYDENGNPWS   12
usage_07561.pdb         1  LIKYDENGNPWS   12
usage_07660.pdb         1  YCEIDGSGNGWT   12
usage_07841.pdb         1  LIKYDENGNPWS   12
usage_07926.pdb         1  LIKYDENGNPWS   12
usage_10349.pdb         1  LLNYRVDGTTFW   12
usage_11587.pdb         1  LIKYDENGNPWS   12
usage_11635.pdb         1  LIKYDENGNPWS   12
usage_11636.pdb         1  LIKYDENGNPWS   12
usage_12205.pdb         1  CIAYNPNGNALD   12
usage_12599.pdb         1  LIKYDENGNPWS   12
usage_13519.pdb         1  LIKYDENGNPWS   12
usage_15986.pdb         1  LIKYDENGNPWS   12
usage_15992.pdb         1  LIKYDENGNPWS   12
usage_15993.pdb         1  LIKYDENGNPWS   12
usage_15994.pdb         1  LIKYDENGNPWS   12
                                  G    


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