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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 00:54:37 2021
# Report_file: c_1434_191.html
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#====================================
# Aligned_structures: 12
#   1: usage_00051.pdb
#   2: usage_00053.pdb
#   3: usage_00054.pdb
#   4: usage_00055.pdb
#   5: usage_02628.pdb
#   6: usage_02629.pdb
#   7: usage_03078.pdb
#   8: usage_03079.pdb
#   9: usage_03080.pdb
#  10: usage_03413.pdb
#  11: usage_03414.pdb
#  12: usage_03620.pdb
#
# Length:         90
# Identity:       72/ 90 ( 80.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     72/ 90 ( 80.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 90 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00051.pdb         1  -RVRFLQTIKDIASAIKELLDTVNNVFKKYQYQNRRALEHQKKEFVKYSKSFSDTLKTYF   59
usage_00053.pdb         1  -RVRFLQTIKDIASAIKELLDTVNNVFKKYQYQNRRALEHQKKEFVKYSKSFSDTLKTYF   59
usage_00054.pdb         1  DRVRFLQTIKDIASAIKELLDTVNNVFKKY----RRALEHQKKEFVKYSKSFSDTLKTYF   56
usage_00055.pdb         1  -RVRFLQTIKDIASAIKELLDTVNNVFKKY----R-ALEHQKKEFVKYSKSFSDTLKTYF   54
usage_02628.pdb         1  -RVRFLQTIKDIASAIKELLDTVNNVF-----------EHQKKEFVKYSKSFSDTLKTYF   48
usage_02629.pdb         1  -RVRFLQTIKDIASAIKELLDTVNNVFKKY-Q-NRRALEHQKKEFVKYSKSFSDTLKTYF   57
usage_03078.pdb         1  -RVRFLQTIKDIASAIKELLDTVNNVFKKYQYQNRRALEHQKKEFVKYSKSFSDTLKTYF   59
usage_03079.pdb         1  ----FLQTIKDIASAIKELLDTVNNVFKKYQYQNRRALEHQKKEFVKYSKSFSDTLKTYF   56
usage_03080.pdb         1  -RVRFLQTIKDIASAIKELLDTVNNVFKKYQYQNRRALEHQKKEFVKYSKSFSDTLKTYF   59
usage_03413.pdb         1  -RVRFLQTIKDIASAIKELLDTVNNVFKKYQYQNRRALEHQKKEFVKYSKSFSDTLKTYF   59
usage_03414.pdb         1  -RVRFLQTIKDIASAIKELLDTVNNVFKKYQYQNRRALEHQKKEFVKYSKSFSDTLKTYF   59
usage_03620.pdb         1  -RVRFLQTIKDIASAIKELLDTVNNVFKKYQYQNRRALEHQKKEFVKYSKSFSDTLKTYF   59
                               FLQTIKDIASAIKELLDTVNNVF           EHQKKEFVKYSKSFSDTLKTYF

usage_00051.pdb        60  KDGKAINVFVSANRLIHQTNLILQTFKT--   87
usage_00053.pdb        60  KDGKAINVFVSANRLIHQTNLILQTFKTVA   89
usage_00054.pdb        57  KDGKAINVFVSANRLIHQTNLILQTFKT--   84
usage_00055.pdb        55  KDGKAINVFVSANRLIHQTNLILQTFK---   81
usage_02628.pdb        49  KDGKAINVFVSANRLIHQTNLILQTFK---   75
usage_02629.pdb        58  KDGKAINVFVSANRLIHQTNLILQTFKT--   85
usage_03078.pdb        60  KDGKAINVFVSANRLIHQTNLILQTFKTVA   89
usage_03079.pdb        57  KDGKAINVFVSANRLIHQTNLILQTFKT--   84
usage_03080.pdb        60  KDGKAINVFVSANRLIHQTNLILQTFKT--   87
usage_03413.pdb        60  KDGKAINVFVSANRLIHQTNLILQTFKTVA   89
usage_03414.pdb        60  KDGKAINVFVSANRLIHQTNLILQTFKT--   87
usage_03620.pdb        60  KDGKAINVFVSANRLIHQTNLILQTFK---   86
                           KDGKAINVFVSANRLIHQTNLILQTFK   


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