################################################################################################
# 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 05:39:13 2021
# Report_file: c_1193_110.html
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#====================================
# Aligned_structures: 40
#   1: usage_00116.pdb
#   2: usage_00117.pdb
#   3: usage_00118.pdb
#   4: usage_00119.pdb
#   5: usage_00120.pdb
#   6: usage_00121.pdb
#   7: usage_00122.pdb
#   8: usage_00123.pdb
#   9: usage_00124.pdb
#  10: usage_00264.pdb
#  11: usage_00265.pdb
#  12: usage_00266.pdb
#  13: usage_00267.pdb
#  14: usage_00268.pdb
#  15: usage_00269.pdb
#  16: usage_00271.pdb
#  17: usage_00272.pdb
#  18: usage_00276.pdb
#  19: usage_00277.pdb
#  20: usage_00278.pdb
#  21: usage_00279.pdb
#  22: usage_00280.pdb
#  23: usage_00281.pdb
#  24: usage_00496.pdb
#  25: usage_01120.pdb
#  26: usage_01121.pdb
#  27: usage_01122.pdb
#  28: usage_01123.pdb
#  29: usage_01124.pdb
#  30: usage_01220.pdb
#  31: usage_01221.pdb
#  32: usage_01222.pdb
#  33: usage_01223.pdb
#  34: usage_01224.pdb
#  35: usage_01225.pdb
#  36: usage_01226.pdb
#  37: usage_01227.pdb
#  38: usage_01228.pdb
#  39: usage_01229.pdb
#  40: usage_01230.pdb
#
# Length:         18
# Identity:       16/ 18 ( 88.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 18 ( 88.9%)  (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_00116.pdb         1  PYWEGTAVIDGEFKELKL   18
usage_00117.pdb         1  PYWEGTAVIDGEFKELKL   18
usage_00118.pdb         1  PYWEGTAVIDGEFKELKL   18
usage_00119.pdb         1  PYWEGTAVIDGEFKELKL   18
usage_00120.pdb         1  PYWEGTAVIDGEFKELKL   18
usage_00121.pdb         1  PYWEGTAVIDGEFKELKL   18
usage_00122.pdb         1  PYWEGTAVIDGEFKELKL   18
usage_00123.pdb         1  PYWEGTAVIDGEFKELKL   18
usage_00124.pdb         1  PYWEGTAVIDGEFKELKL   18
usage_00264.pdb         1  PYWEGTAVIDGEFKELKL   18
usage_00265.pdb         1  PYWEGTAVIDGEFKELKL   18
usage_00266.pdb         1  PYWEGTAVIDGEFKELKL   18
usage_00267.pdb         1  PYWEGTAVIDGEFKELKL   18
usage_00268.pdb         1  PYWEGTAVIDGEFKELKL   18
usage_00269.pdb         1  PYWEGTAVIDGEFKELKL   18
usage_00271.pdb         1  PYWEGTAVIDGEFKELKL   18
usage_00272.pdb         1  PYWEGTAVIDGEFKELKL   18
usage_00276.pdb         1  PYWEGTAVIDGEFKELKL   18
usage_00277.pdb         1  PYWEGTAVIDGEFKELKL   18
usage_00278.pdb         1  PYWEGTAVIDGEFKELKL   18
usage_00279.pdb         1  PYWEGTAVIDGEFKELKL   18
usage_00280.pdb         1  PYWEGTAVIDGEFKELKL   18
usage_00281.pdb         1  PYWEGTAVIDGEFKELKL   18
usage_00496.pdb         1  PYWEGTAVINGEFKELKL   18
usage_01120.pdb         1  PQWEGTAVINGEFKELKL   18
usage_01121.pdb         1  PQWEGTAVINGEFKELKL   18
usage_01122.pdb         1  PQWEGTAVINGEFKELKL   18
usage_01123.pdb         1  PQWEGTAVINGEFKELKL   18
usage_01124.pdb         1  PQWEGTAVINGEFKELKL   18
usage_01220.pdb         1  PYWEGTAVIDGEFKELKL   18
usage_01221.pdb         1  PYWEGTAVIDGEFKELKL   18
usage_01222.pdb         1  PYWEGTAVIDGEFKELKL   18
usage_01223.pdb         1  PYWEGTAVIDGEFKELKL   18
usage_01224.pdb         1  PYWEGTAVIDGEFKELKL   18
usage_01225.pdb         1  PYWEGTAVIDGEFKELKL   18
usage_01226.pdb         1  PYWEGTAVIDGEFKELKL   18
usage_01227.pdb         1  PYWEGTAVIDGEFKELKL   18
usage_01228.pdb         1  PYWEGTAVIDGEFKELKL   18
usage_01229.pdb         1  PYWEGTAVIDGEFKELKL   18
usage_01230.pdb         1  PYWEGTAVIDGEFKELKL   18
                           P WEGTAVI GEFKELKL


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