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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 01:51:13 2021
# Report_file: c_0551_10.html
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#====================================
# Aligned_structures: 17
#   1: usage_00011.pdb
#   2: usage_00070.pdb
#   3: usage_00071.pdb
#   4: usage_00072.pdb
#   5: usage_00073.pdb
#   6: usage_00074.pdb
#   7: usage_00157.pdb
#   8: usage_00158.pdb
#   9: usage_00159.pdb
#  10: usage_00160.pdb
#  11: usage_00161.pdb
#  12: usage_00162.pdb
#  13: usage_00163.pdb
#  14: usage_00164.pdb
#  15: usage_00175.pdb
#  16: usage_00176.pdb
#  17: usage_00177.pdb
#
# Length:         82
# Identity:       27/ 82 ( 32.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 82 ( 37.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 82 ( 23.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  LKWEPSTEILYVRDGVLVGDIKHKLLLEGGGHHRVDFKTIYRAKKAV-K-LPDYHFVDHR   58
usage_00070.pdb         1  LKWEPSTEKLHVRDGLLVGNINMALLLEGGGHYLCDFKTTYKAKKVV-Q-LPDAHFVDHR   58
usage_00071.pdb         1  LKWEPSTEKLHVRDGLLVGNINMALLLEGGGHYLCDFKTTYKAKKVV-Q-LPDAHFVDHR   58
usage_00072.pdb         1  LKWEPSTEKLHVRDGLLVGNINMALLLEGGGHYLCDFKTTYKAKKVV-Q-LPDAHFVDHR   58
usage_00073.pdb         1  LKWEPSTEKLHVRDGLLVGNINMALLLEGGGHYLCDFKTTYKAKKVV-Q-LPDAHFVDHR   58
usage_00074.pdb         1  LKWEPSTEKLHVRDGLLVGNINMALLLEGGGHYLCDFKTTYKAKKVV-Q-LPDAHFVDHR   58
usage_00157.pdb         1  LKWEPSTEKLHVRDGLLVGNINMALLLEGGGHYLCDFKTTYKAKKVV-Q-LPDYHFVDHR   58
usage_00158.pdb         1  ------TEKLHVRDGLLVGNINMALLLEGGGHYLCDFKTTYKAKKVV-Q-LPDYHFVDHR   52
usage_00159.pdb         1  LKWEPSTEKLHVRDGLLVGNINMALLLEGGGHYLCDFKTTYKAKKVV-Q-LPDYHFVDHR   58
usage_00160.pdb         1  LKWEPSTEKLHVRDGLLVGNINMALLLEGGGHYLCDFKTTYKAKKVV-Q-LPDYHFVDHR   58
usage_00161.pdb         1  -----STEKLHVRDGLLVGNINMALLLEGGGHYLCDFKTTYKAKKVV-Q-LPDYHFVDHR   53
usage_00162.pdb         1  ----------------LVGNINMALLLEGGGHYLCDFKTTYKAKKVV-Q-LPDYHFVDHR   42
usage_00163.pdb         1  LKWEPSTEKLHVRDGLLVGNINMALLLEGGGHYLCDFKTTYKAKKVV-Q-LPDYHFVDHR   58
usage_00164.pdb         1  LKWEPSTEKLHVRDGLLVGNINMALLLEGGGHYLCDFKTTYKAKKVV-Q-LPDYHFVDHR   58
usage_00175.pdb         1  TGWEPSTERLYPRDGVLIGDIHHALTVEGGGHYACDIKTVYRAKKAALK-MPGYHYVDTK   59
usage_00176.pdb         1  TGWEPSTERLYPRDGVLIGDIHHALTVEGGGHYACDIKTVYRAKKAALK-MPGYHYVDTK   59
usage_00177.pdb         1  TGWEPSTERLYPRDGVLIGDIHHALTVEGGGHYACDIKTVYRAKKAA-LKMPGYHYVDTK   59
                                           L G I  aL  EGGGHy cD KT Y AKK      P  H VD  

usage_00011.pdb        59  IEILNHDKDYNKVTVYESAVA-   79
usage_00070.pdb        59  IEILGNDSDYNKVKLYEHAVA-   79
usage_00071.pdb        59  IEILGNDSDYNKVKLYEHAVA-   79
usage_00072.pdb        59  IEILGNDSDYNKVKLYEHAVA-   79
usage_00073.pdb        59  IEILGNDSDYNKVKLYEHAVAR   80
usage_00074.pdb        59  IEILGNDSDYNKVKLYEHAVA-   79
usage_00157.pdb        59  IEILSNDSDYNKVKLYEHGVA-   79
usage_00158.pdb        53  IEILSNDSDYNKVKLYEHGVA-   73
usage_00159.pdb        59  IEILSNDSDYNKVKLYEHGVA-   79
usage_00160.pdb        59  IEILSNDSDYNKVKLYEHGVA-   79
usage_00161.pdb        54  IEILSNDSDYNKVKLYEHGVA-   74
usage_00162.pdb        43  IEILSNDSDYNKVKLYEHGVAR   64
usage_00163.pdb        59  IEILSNDSDYNKVKLYEHGVA-   79
usage_00164.pdb        59  IEILSNDSDYNKVKLYEHGVA-   79
usage_00175.pdb        60  LVIWNNDKEFMKVEEHEIAVA-   80
usage_00176.pdb        60  LVIWNNDKEFMKVEEHEIAVA-   80
usage_00177.pdb        60  LVIWNNDKEFMKVEEHEIAVA-   80
                             I  nD    KV   E  VA 


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