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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 23:18:16 2021
# Report_file: c_1445_970.html
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#====================================
# Aligned_structures: 18
#   1: usage_10722.pdb
#   2: usage_10723.pdb
#   3: usage_10724.pdb
#   4: usage_10725.pdb
#   5: usage_10726.pdb
#   6: usage_10727.pdb
#   7: usage_10729.pdb
#   8: usage_10730.pdb
#   9: usage_10731.pdb
#  10: usage_10732.pdb
#  11: usage_10733.pdb
#  12: usage_13033.pdb
#  13: usage_13035.pdb
#  14: usage_13036.pdb
#  15: usage_13037.pdb
#  16: usage_13039.pdb
#  17: usage_13041.pdb
#  18: usage_13042.pdb
#
# Length:         12
# Identity:       12/ 12 (100.0%)  (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_10722.pdb         1  FIEHSSFGVKES   12
usage_10723.pdb         1  FIEHSSFGVKES   12
usage_10724.pdb         1  FIEHSSFGVKES   12
usage_10725.pdb         1  FIEHSSFGVKES   12
usage_10726.pdb         1  FIEHSSFGVKES   12
usage_10727.pdb         1  FIEHSSFGVKES   12
usage_10729.pdb         1  FIEHSSFGVKES   12
usage_10730.pdb         1  FIEHSSFGVKES   12
usage_10731.pdb         1  FIEHSSFGVKES   12
usage_10732.pdb         1  FIEHSSFGVKES   12
usage_10733.pdb         1  FIEHSSFGVKES   12
usage_13033.pdb         1  FIEHSSFGVKES   12
usage_13035.pdb         1  FIEHSSFGVKES   12
usage_13036.pdb         1  FIEHSSFGVKES   12
usage_13037.pdb         1  FIEHSSFGVKES   12
usage_13039.pdb         1  FIEHSSFGVKES   12
usage_13041.pdb         1  FIEHSSFGVKES   12
usage_13042.pdb         1  FIEHSSFGVKES   12
                           FIEHSSFGVKES


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