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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 04:29:17 2021
# Report_file: c_1432_103.html
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#====================================
# Aligned_structures: 32
#   1: usage_00979.pdb
#   2: usage_00980.pdb
#   3: usage_00981.pdb
#   4: usage_01380.pdb
#   5: usage_01381.pdb
#   6: usage_01382.pdb
#   7: usage_01383.pdb
#   8: usage_01384.pdb
#   9: usage_01385.pdb
#  10: usage_01386.pdb
#  11: usage_01387.pdb
#  12: usage_01388.pdb
#  13: usage_01389.pdb
#  14: usage_01390.pdb
#  15: usage_01391.pdb
#  16: usage_01392.pdb
#  17: usage_01393.pdb
#  18: usage_01394.pdb
#  19: usage_01395.pdb
#  20: usage_01396.pdb
#  21: usage_01397.pdb
#  22: usage_01398.pdb
#  23: usage_01399.pdb
#  24: usage_01400.pdb
#  25: usage_01401.pdb
#  26: usage_01402.pdb
#  27: usage_01403.pdb
#  28: usage_01404.pdb
#  29: usage_01405.pdb
#  30: usage_01653.pdb
#  31: usage_01654.pdb
#  32: usage_01655.pdb
#
# Length:         42
# Identity:       41/ 42 ( 97.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 42 ( 97.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 42 (  2.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00979.pdb         1  TNFGEDILRMYGNIDIEKAKEYQDIVEEYYPIETIVYGIKNI   42
usage_00980.pdb         1  TNFGEDILRMYGNIDIEKAKEYQDIVEEYYPIETIVYGIKNI   42
usage_00981.pdb         1  TNFGEDILRMYGNIDIEKAKEYQDIVEEYYPIETIVYGIKN-   41
usage_01380.pdb         1  TNFGEDILRMYGNIDIEKAKEYQDIVEEYYPIETIVYGIKNI   42
usage_01381.pdb         1  TNFGEDILRMYGNIDIEKAKEYQDIVEEYYPIETIVYGIKNI   42
usage_01382.pdb         1  TNFGEDILRMYGNIDIEKAKEYQDIVEEYYPIETIVYGIKNI   42
usage_01383.pdb         1  TNFGEDILRMYGNIDIEKAKEYQDIVEEYYPIETIVYGIKNI   42
usage_01384.pdb         1  TNFGEDILRMYGNIDIEKAKEYQDIVEEYYPIETIVYGIKN-   41
usage_01385.pdb         1  TNFGEDILRMYGNIDIEKAKEYQDIVEEYYPIETIVYGIKNI   42
usage_01386.pdb         1  TNFGEDILRMYGNIDIEKAKEYQDIVEEYYPIETIVYGIKNI   42
usage_01387.pdb         1  TNFGEDILRMYGNIDIEKAKEYQDIVEEYYPIETIVYGIKNI   42
usage_01388.pdb         1  TNFGEDILRMYGNIDIEKAKEYQDIVEEYYPIETIVYGIKNI   42
usage_01389.pdb         1  TNFGEDILRMYGNIDIEKAKEYQDIVEEYYPIETIVYGIKNI   42
usage_01390.pdb         1  TNFGEDILRMYGNIDIEKAKEYQDIVEEYYPIETIVYGIKNI   42
usage_01391.pdb         1  TNFGEDILRMYGNIDIEKAKEYQDIVEEYYPIETIVYGIKNI   42
usage_01392.pdb         1  TNFGEDILRMYGNIDIEKAKEYQDIVEEYYPIETIVYGIKNI   42
usage_01393.pdb         1  TNFGEDILRMYGNIDIEKAKEYQDIVEEYYPIETIVYGIKNI   42
usage_01394.pdb         1  TNFGEDILRMYGNIDIEKAKEYQDIVEEYYPIETIVYGIKNI   42
usage_01395.pdb         1  TNFGEDILRMYGNIDIEKAKEYQDIVEEYYPIETIVYGIKNI   42
usage_01396.pdb         1  TNFGEDILRMYGNIDIEKAKEYQDIVEEYYPIETIVYGIKNI   42
usage_01397.pdb         1  TNFGEDILRMYGNIDIEKAKEYQDIVEEYYPIETIVYGIKNI   42
usage_01398.pdb         1  TNFGEDILRMYGNIDIEKAKEYQDIVEEYYPIETIVYGIKNI   42
usage_01399.pdb         1  TNFGEDILRMYGNIDIEKAKEYQDIVEEYYPIETIVYGIKN-   41
usage_01400.pdb         1  TNFGEDILRMYGNIDIEKAKEYQDIVEEYYPIETIVYGIKNI   42
usage_01401.pdb         1  TNFGEDILRMYGNIDIEKAKEYQDIVEEYYPIETIVYGIKNI   42
usage_01402.pdb         1  TNFGEDILRMYGNIDIEKAKEYQDIVEEYYPIETIVYGIKNI   42
usage_01403.pdb         1  TNFGEDILRMYGNIDIEKAKEYQDIVEEYYPIETIVYGIKNI   42
usage_01404.pdb         1  TNFGEDILRMYGNIDIEKAKEYQDIVEEYYPIETIVYGIKNI   42
usage_01405.pdb         1  TNFGEDILRMYGNIDIEKAKEYQDIVEEYYPIETIVYGIKNI   42
usage_01653.pdb         1  TNFGEDILRMYGNIDIEKAKEYQDIVEEYYPIETIVYGIKNI   42
usage_01654.pdb         1  TNFGEDILRMYGNIDIEKAKEYQDIVEEYYPIETIVYGIKNI   42
usage_01655.pdb         1  TNFGEDILRMYGNIDIEKAKEYQDIVEEYYPIETIVYGIKNI   42
                           TNFGEDILRMYGNIDIEKAKEYQDIVEEYYPIETIVYGIKN 


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