################################################################################################
# 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 23:17:33 2021
# Report_file: c_1488_488.html
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#====================================
# Aligned_structures: 17
#   1: usage_00060.pdb
#   2: usage_00514.pdb
#   3: usage_00778.pdb
#   4: usage_00990.pdb
#   5: usage_01016.pdb
#   6: usage_01165.pdb
#   7: usage_01177.pdb
#   8: usage_01755.pdb
#   9: usage_01768.pdb
#  10: usage_03245.pdb
#  11: usage_04527.pdb
#  12: usage_05122.pdb
#  13: usage_05758.pdb
#  14: usage_07415.pdb
#  15: usage_07955.pdb
#  16: usage_07956.pdb
#  17: usage_08183.pdb
#
# Length:         12
# Identity:        1/ 12 (  8.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 12 ( 66.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 12 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00060.pdb         1  GDKDIFTVHDIL   12
usage_00514.pdb         1  GDKDIFTVHDIL   12
usage_00778.pdb         1  GDKDIFTVHD--   10
usage_00990.pdb         1  GDKDIFTVHD--   10
usage_01016.pdb         1  GDKDIFTVHD--   10
usage_01165.pdb         1  GDKDIFTVHDIL   12
usage_01177.pdb         1  GDKDIFTVHDIL   12
usage_01755.pdb         1  GDKDIFTVHDIL   12
usage_01768.pdb         1  GDKDIFTVHDIL   12
usage_03245.pdb         1  GDKDIFTVHDIL   12
usage_04527.pdb         1  GDKDIFTVHDIL   12
usage_05122.pdb         1  GLTSIVWLHRKM   12
usage_05758.pdb         1  GDKDVNTVAR--   10
usage_07415.pdb         1  GDKDIFTVHDIL   12
usage_07955.pdb         1  GDKDIFTVHDIL   12
usage_07956.pdb         1  GDKDIFTVHDIL   12
usage_08183.pdb         1  GDKDIFTVHDIL   12
                           Gdkdi tvh   


#=========================================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.
#
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