################################################################################################
# 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 23:30:52 2021
# Report_file: c_1488_343.html
################################################################################################
#====================================
# Aligned_structures: 32
#   1: usage_00007.pdb
#   2: usage_00510.pdb
#   3: usage_00511.pdb
#   4: usage_00512.pdb
#   5: usage_00513.pdb
#   6: usage_00518.pdb
#   7: usage_00519.pdb
#   8: usage_00520.pdb
#   9: usage_00521.pdb
#  10: usage_01924.pdb
#  11: usage_02855.pdb
#  12: usage_02856.pdb
#  13: usage_02857.pdb
#  14: usage_02858.pdb
#  15: usage_02859.pdb
#  16: usage_02860.pdb
#  17: usage_02861.pdb
#  18: usage_02862.pdb
#  19: usage_02863.pdb
#  20: usage_02864.pdb
#  21: usage_02865.pdb
#  22: usage_02866.pdb
#  23: usage_02890.pdb
#  24: usage_02891.pdb
#  25: usage_02892.pdb
#  26: usage_02893.pdb
#  27: usage_03734.pdb
#  28: usage_03735.pdb
#  29: usage_03963.pdb
#  30: usage_03964.pdb
#  31: usage_05253.pdb
#  32: usage_07928.pdb
#
# Length:         11
# Identity:        0/ 11 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 11 (  9.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 11 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  GSQYQQQAEAG   11
usage_00510.pdb         1  QPQYAWLKELG   11
usage_00511.pdb         1  QPQYAWLKELG   11
usage_00512.pdb         1  QPQYAWLKELG   11
usage_00513.pdb         1  QPQYAWLKELG   11
usage_00518.pdb         1  QPQYAWLKELG   11
usage_00519.pdb         1  QPQYAWLKELG   11
usage_00520.pdb         1  QPQYAWLKELG   11
usage_00521.pdb         1  QPQYAWLKELG   11
usage_01924.pdb         1  QERRAAMRAYG   11
usage_02855.pdb         1  QPQYAWLKELG   11
usage_02856.pdb         1  QPQYAWLKELG   11
usage_02857.pdb         1  QPQYAWLKELG   11
usage_02858.pdb         1  QPQYAWLKELG   11
usage_02859.pdb         1  QPQYAWLKELG   11
usage_02860.pdb         1  QPQYAWLKELG   11
usage_02861.pdb         1  QPQYAWLKELG   11
usage_02862.pdb         1  QPQYAWLKELG   11
usage_02863.pdb         1  QPQYAWLKELG   11
usage_02864.pdb         1  QPQYAWLKELG   11
usage_02865.pdb         1  QPQYAWLKELG   11
usage_02866.pdb         1  QPQYAWLKELG   11
usage_02890.pdb         1  QPQYAWLKELG   11
usage_02891.pdb         1  QPQYAWLKELG   11
usage_02892.pdb         1  QPQYAWLKELG   11
usage_02893.pdb         1  QPQYAWLKELG   11
usage_03734.pdb         1  QPQYAWLKELG   11
usage_03735.pdb         1  QPQYAWLKELG   11
usage_03963.pdb         1  QPKYSWLKELG   11
usage_03964.pdb         1  QPKYSWLKELG   11
usage_05253.pdb         1  NPMRVLLKIAK   11
usage_07928.pdb         1  QPQYAWLKELG   11
                                     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.
#
################################################EOF#################################################