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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 00:08:53 2021
# Report_file: c_0653_39.html
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#====================================
# Aligned_structures: 9
#   1: usage_00302.pdb
#   2: usage_00303.pdb
#   3: usage_00566.pdb
#   4: usage_00680.pdb
#   5: usage_00857.pdb
#   6: usage_00860.pdb
#   7: usage_00920.pdb
#   8: usage_00921.pdb
#   9: usage_01137.pdb
#
# Length:         81
# Identity:       48/ 81 ( 59.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 81 ( 63.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 81 (  8.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00302.pdb         1  VKWESSTEKMYVRDGVLKGDVNMALLLQGGGHYRCDFRTTYKAKKVVQLPDYHFVDHLME   60
usage_00303.pdb         1  VKWESSTEKMYVRDGVLKGDVNMALLLQGGGHYRCDFRTTYKAKKVVQLPDYHFVDHLME   60
usage_00566.pdb         1  LKWEPSTEKLHVRDGLLVGNINMALLLEGGGHYLCDFKTTYKAKKVVQLPDAHFVDHRIE   60
usage_00680.pdb         1  VKWEPSTEKLYVRDGVLKGDVNMALSLEGGGHYRCDFKTTYKAKKVVQLPDYHFVDHHIE   60
usage_00857.pdb         1  -----STEKLYVRDGVLKSDGNYALSLEGGGHYRCDFKTTYKAKKVVQLPDYHSVDHHIE   55
usage_00860.pdb         1  -----STEKLYVRDGVLKSDGNYALSLEGGGHYRCDFKTTYKAKKVVQLPDYHSVDHHIE   55
usage_00920.pdb         1  VKWEPSTEKLYVRDGVLKGDVNMALLLEGGGHYRCDFKTTYKAKKVVQLPDYHFVDHRIE   60
usage_00921.pdb         1  VKWEPSTEKLYVRDGVLKGDVNMALSLEGGGHYRCDFKTTYKAKKVVQLPDYHFVDHHIE   60
usage_01137.pdb         1  LKWEPSTEKLHVRDGLLVGNINMALLLEGGGHYLCDFKTTYKAKKVVQLPDYHFVDHRIE   60
                                STEK  VRDG L    N AL L GGGHY CDF TTYKAKKVVQLPDyH VDH  E

usage_00302.pdb        61  ITSHDKDYNKVKLYEHAKA--   79
usage_00303.pdb        61  ITSHDKDYNKVKLYEHAKA--   79
usage_00566.pdb        61  ILGNDSDYNKVKLYEHAVA--   79
usage_00680.pdb        61  IKSHDKDYSNVNLHEHAEAHS   81
usage_00857.pdb        56  IKSHDKDYSNVNLHEHAEAHS   76
usage_00860.pdb        56  IKSHDKDYSNVNLHEHAEAHS   76
usage_00920.pdb        61  IKSHDKDYNNVNLHEHAEAH-   80
usage_00921.pdb        61  IKSHDKDYSNVNLHEHAEAHS   81
usage_01137.pdb        61  ILSNDSDYNKVKLYEHGVA--   79
                           I s D DY  V L EHa A  


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