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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 04:19:08 2021
# Report_file: c_1160_62.html
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#====================================
# Aligned_structures: 31
#   1: usage_00044.pdb
#   2: usage_00046.pdb
#   3: usage_00047.pdb
#   4: usage_00048.pdb
#   5: usage_00077.pdb
#   6: usage_00078.pdb
#   7: usage_00112.pdb
#   8: usage_00170.pdb
#   9: usage_00171.pdb
#  10: usage_00208.pdb
#  11: usage_00239.pdb
#  12: usage_00240.pdb
#  13: usage_00248.pdb
#  14: usage_00249.pdb
#  15: usage_00250.pdb
#  16: usage_00251.pdb
#  17: usage_00252.pdb
#  18: usage_00253.pdb
#  19: usage_00254.pdb
#  20: usage_00255.pdb
#  21: usage_00268.pdb
#  22: usage_00468.pdb
#  23: usage_00782.pdb
#  24: usage_00783.pdb
#  25: usage_00784.pdb
#  26: usage_00817.pdb
#  27: usage_00863.pdb
#  28: usage_00865.pdb
#  29: usage_00911.pdb
#  30: usage_00912.pdb
#  31: usage_00955.pdb
#
# Length:         18
# Identity:       18/ 18 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 18 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 18 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00044.pdb         1  ENLILHKDYSADTLAHHN   18
usage_00046.pdb         1  ENLILHKDYSADTLAHHN   18
usage_00047.pdb         1  ENLILHKDYSADTLAHHN   18
usage_00048.pdb         1  ENLILHKDYSADTLAHHN   18
usage_00077.pdb         1  ENLILHKDYSADTLAHHN   18
usage_00078.pdb         1  ENLILHKDYSADTLAHHN   18
usage_00112.pdb         1  ENLILHKDYSADTLAHHN   18
usage_00170.pdb         1  ENLILHKDYSADTLAHHN   18
usage_00171.pdb         1  ENLILHKDYSADTLAHHN   18
usage_00208.pdb         1  ENLILHKDYSADTLAHHN   18
usage_00239.pdb         1  ENLILHKDYSADTLAHHN   18
usage_00240.pdb         1  ENLILHKDYSADTLAHHN   18
usage_00248.pdb         1  ENLILHKDYSADTLAHHN   18
usage_00249.pdb         1  ENLILHKDYSADTLAHHN   18
usage_00250.pdb         1  ENLILHKDYSADTLAHHN   18
usage_00251.pdb         1  ENLILHKDYSADTLAHHN   18
usage_00252.pdb         1  ENLILHKDYSADTLAHHN   18
usage_00253.pdb         1  ENLILHKDYSADTLAHHN   18
usage_00254.pdb         1  ENLILHKDYSADTLAHHN   18
usage_00255.pdb         1  ENLILHKDYSADTLAHHN   18
usage_00268.pdb         1  ENLILHKDYSADTLAHHN   18
usage_00468.pdb         1  ENLILHKDYSADTLAHHN   18
usage_00782.pdb         1  ENLILHKDYSADTLAHHN   18
usage_00783.pdb         1  ENLILHKDYSADTLAHHN   18
usage_00784.pdb         1  ENLILHKDYSADTLAHHN   18
usage_00817.pdb         1  ENLILHKDYSADTLAHHN   18
usage_00863.pdb         1  ENLILHKDYSADTLAHHN   18
usage_00865.pdb         1  ENLILHKDYSADTLAHHN   18
usage_00911.pdb         1  ENLILHKDYSADTLAHHN   18
usage_00912.pdb         1  ENLILHKDYSADTLAHHN   18
usage_00955.pdb         1  ENLILHKDYSADTLAHHN   18
                           ENLILHKDYSADTLAHHN


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