################################################################################################
# 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 23:33:02 2021
# Report_file: c_1445_511.html
################################################################################################
#====================================
# Aligned_structures: 36
#   1: usage_00053.pdb
#   2: usage_00440.pdb
#   3: usage_00445.pdb
#   4: usage_00447.pdb
#   5: usage_00713.pdb
#   6: usage_00984.pdb
#   7: usage_01540.pdb
#   8: usage_01556.pdb
#   9: usage_01888.pdb
#  10: usage_02137.pdb
#  11: usage_02138.pdb
#  12: usage_03686.pdb
#  13: usage_05010.pdb
#  14: usage_06720.pdb
#  15: usage_06962.pdb
#  16: usage_08046.pdb
#  17: usage_08444.pdb
#  18: usage_09236.pdb
#  19: usage_09320.pdb
#  20: usage_09338.pdb
#  21: usage_11116.pdb
#  22: usage_11763.pdb
#  23: usage_12638.pdb
#  24: usage_12645.pdb
#  25: usage_12902.pdb
#  26: usage_13226.pdb
#  27: usage_14196.pdb
#  28: usage_14288.pdb
#  29: usage_15386.pdb
#  30: usage_15403.pdb
#  31: usage_16294.pdb
#  32: usage_16763.pdb
#  33: usage_17324.pdb
#  34: usage_17398.pdb
#  35: usage_17453.pdb
#  36: usage_17654.pdb
#
# Length:         12
# Identity:       10/ 12 ( 83.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 12 (100.0%)  (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_00053.pdb         1  PKMIGGIGGFIK   12
usage_00440.pdb         1  PKMIGGIGGFIK   12
usage_00445.pdb         1  PKMIGGIGGFIK   12
usage_00447.pdb         1  PKMIGGIGGFIK   12
usage_00713.pdb         1  PKMIGGIGGFIK   12
usage_00984.pdb         1  PKMIGGIGGFIK   12
usage_01540.pdb         1  PKMIGGIGGFIK   12
usage_01556.pdb         1  PKMIGGIGGFIK   12
usage_01888.pdb         1  PKMIGGIGGFIK   12
usage_02137.pdb         1  PKMIGGIGGFIK   12
usage_02138.pdb         1  PKMIGGIGGFIK   12
usage_03686.pdb         1  PIMIGGIGGFIK   12
usage_05010.pdb         1  PKMIGGIGGFIK   12
usage_06720.pdb         1  PKMIGGIGGFIK   12
usage_06962.pdb         1  PKMIGGIGGFIK   12
usage_08046.pdb         1  PKMIGGIGGFIK   12
usage_08444.pdb         1  PKMIGGIGGFIK   12
usage_09236.pdb         1  PKMIGGIGGFIK   12
usage_09320.pdb         1  PKMIGGIGGFIK   12
usage_09338.pdb         1  PKMIGGIGGFIK   12
usage_11116.pdb         1  PKMIGGIGGFIK   12
usage_11763.pdb         1  PKMIGGIGGFIK   12
usage_12638.pdb         1  PKMIGGIGGFMK   12
usage_12645.pdb         1  PKMIGGIGGFIK   12
usage_12902.pdb         1  PKMIGGIGGFIK   12
usage_13226.pdb         1  PKMIGGIGGFIK   12
usage_14196.pdb         1  PKMIGGIGGFIK   12
usage_14288.pdb         1  PKMIGGIGGFIK   12
usage_15386.pdb         1  PKMIGGIGGFIK   12
usage_15403.pdb         1  PKMIGGIGGFIK   12
usage_16294.pdb         1  PKMIGGIGGFIK   12
usage_16763.pdb         1  PKMIGGIGGFIK   12
usage_17324.pdb         1  PKMIGGIGGFIK   12
usage_17398.pdb         1  PKMIGGIGGFIK   12
usage_17453.pdb         1  PKMIGGIGGFIK   12
usage_17654.pdb         1  PKMIGGIGGFIK   12
                           PkMIGGIGGFiK


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