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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 01:32:06 2021
# Report_file: c_0113_5.html
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#====================================
# Aligned_structures: 16
#   1: usage_00008.pdb
#   2: usage_00133.pdb
#   3: usage_00134.pdb
#   4: usage_00206.pdb
#   5: usage_00207.pdb
#   6: usage_00208.pdb
#   7: usage_00209.pdb
#   8: usage_00210.pdb
#   9: usage_00211.pdb
#  10: usage_00212.pdb
#  11: usage_00213.pdb
#  12: usage_00214.pdb
#  13: usage_00215.pdb
#  14: usage_00216.pdb
#  15: usage_00217.pdb
#  16: usage_00218.pdb
#
# Length:         91
# Identity:       20/ 91 ( 22.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/ 91 ( 59.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 91 ( 33.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  ----HHFTIDHGTGVVIGATSIIGNNVKLYQGVTLGAK-----PRHPILEDDVIVYSNAT   51
usage_00133.pdb         1  -----GLFLDHATGLVVGETAVVEDNVSILHGVTLGG-----GDRHPKIRQGVLIGAGAK   50
usage_00134.pdb         1  ARLGSGLFLDHATGLVVGETAVVEDNVSILHGVTLGGT----GDRHPKIRQGVLIGAGAK   56
usage_00206.pdb         1  -----GLFLDHATGLVVGETAVVEDNVSILHGVTLGGTGKSSGDRHPKIRQGVLIGAGAK   55
usage_00207.pdb         1  ARLGSGLFLDHATGLVVGETAVVEDNVSILHGVTLGGTGKSSGDRHPKIRQGVLIGAGAK   60
usage_00208.pdb         1  ------LFLDHATGLVVGETAVVEDNVSILHGVTLGGTGKSSGDRHPKIRQGVLIGAGAK   54
usage_00209.pdb         1  ------LFLDHATGLVVGETAVVEDNVSILHGVTLGGT--SSGDRHPKIRQGVLIGAGAK   52
usage_00210.pdb         1  -----GLFLDHATGLVVGETAVVEDNVSILHGVTLGGTGKSSGDRHPKIRQGVLIGAGAK   55
usage_00211.pdb         1  ------LFLDHATGLVVGETAVVEDNVSILHGVTLGGTG---GDRHPKIRQGVLIGAGAK   51
usage_00212.pdb         1  ------LFLDHATGLVVGETAVVEDNVSILHGVTLGGTGKSSGDRHPKIRQGVLIGAGAK   54
usage_00213.pdb         1  ------LFLDHATGLVVGETAVVEDNVSILHGVTLGGTG-KSGDRHPKIRQGVLIGAGAK   53
usage_00214.pdb         1  ARLGSGLFLDHATGLVVGETAVVEDNVSILHGVTLGGTG-SSGDRHPKIRQGVLIGAGAK   59
usage_00215.pdb         1  ------LFLDHATGLVVGETAVVEDNVSILHGVTLGGTGKSSGDRHPKIRQGVLIGAGAK   54
usage_00216.pdb         1  ------LFLDHATGLVVGETAVVEDNVSILHGVTLGGTGKSSGDRHPKIRQGVLIGAGAK   54
usage_00217.pdb         1  -----GLFLDHATGLVVGETAVVEDNVSILHGVTLGGTGKSSGDRHPKIRQGVLIGAGAK   55
usage_00218.pdb         1  -------------GLVVGETAVVEDNVSILHGVTLGGTGKSSGDRHPKIRQGVLIGAGAK   47
                                        GlVvGeTavvedNVsilhGVTLGg      dRHPkirqgVligagAk

usage_00008.pdb        52  ILGRVTIGKGATVGGNIWVTENVPA------   76
usage_00133.pdb        51  ILGNIQVGQSKIAAGSVV-LKSVPH------   74
usage_00134.pdb        57  ILGNIQVGQSKIAAGSVV-LK----------   76
usage_00206.pdb        56  ILGNIQVGQCSKIAAGSVVLKSVPH------   80
usage_00207.pdb        61  ILGNIQVGQCSKIAAGSVVLK----------   81
usage_00208.pdb        55  ILGNIQVGQCSKIAAGSVVLKSVPH------   79
usage_00209.pdb        53  ILGNIQVGQCSKIAAGSVVLKSVPH------   77
usage_00210.pdb        56  ILGNIQVGQCSKIAAGSVVLKSVPH------   80
usage_00211.pdb        52  ILGNIQVGQCSKIAAGSVVLKSVPH------   76
usage_00212.pdb        55  ILGNIQVGQCSKIAAGSVVLKSVPH------   79
usage_00213.pdb        54  ILGNIQVGQCSKIAAGSVVLKSVPH------   78
usage_00214.pdb        60  ILGNIQVGQCSKIAAGSVVLK----------   80
usage_00215.pdb        55  ILGNIQVGQCSKIAAGSVVLKSVPH------   79
usage_00216.pdb        55  ILGNIQVGQCSKIAAGSVVLKSVPH------   79
usage_00217.pdb        56  ILGNIQVGQCSKIAAGSVVLKSVPH------   80
usage_00218.pdb        48  ILGNIQVGQCSKIAAGSVVLKSVPHNVTVAG   78
                           ILGniqvGq    a   v lk          


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