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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: Wed Jan 20 23:58:07 2021
# Report_file: c_1122_24.html
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#====================================
# Aligned_structures: 8
#   1: usage_00054.pdb
#   2: usage_00055.pdb
#   3: usage_00056.pdb
#   4: usage_00057.pdb
#   5: usage_00058.pdb
#   6: usage_00139.pdb
#   7: usage_00140.pdb
#   8: usage_00141.pdb
#
# Length:         72
# Identity:       29/ 72 ( 40.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     65/ 72 ( 90.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 72 (  9.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00054.pdb         1  SREHVNWGRELAAGKFQVVFNPPWGDINKTGRSGIPLAVTSMVKVAELDGHKRLEDIRKT   60
usage_00055.pdb         1  -REHLDWCREFASGKFLNAFNPPWGEINKAGKSGYPLLATGLAKLVELEGKDVMDKAKAS   59
usage_00056.pdb         1  ---HLDWCREFASGKFLNAFNPPWGEINKAGKSGYPLLATGLAKLVELEGKDVMDKAKAS   57
usage_00057.pdb         1  --EHLDWCREFASGKFLNAFNPPWGEINKAGKSGYPLLATGLAKLVELEGKDVMDKAKAS   58
usage_00058.pdb         1  -REHLDWCREFASGKFLNAFNPPWGEINKAGKSGYPLLATGLAKLVELEGKDVMDKAKAS   59
usage_00139.pdb         1  --EHLDWCREFASGKFLNAFNPPWGEINKAGKSGYPLLATGLAKLVELEGKDVMDKAKAS   58
usage_00140.pdb         1  ---HLDWCREFASGKFLNAFNPPWGEINKAGKSGYPLLATGLAKLVELEGKDVMDKAKAS   57
usage_00141.pdb         1  -REHLDWCREFASGKFLNAFNPPWGEINKAGKSGYPLLATGLAKLVELEGKDVMDKAKAS   59
                              HldWcREfAsGKFlnaFNPPWGeINKaGkSGyPLlaTglaKlvELeGkdvmdkakas

usage_00054.pdb        61  LLDLKKWIEDN-   71
usage_00055.pdb        60  IAQLEGWVKENK   71
usage_00056.pdb        58  IAQLEGWVKEN-   68
usage_00057.pdb        59  IAQLEGWVKEN-   69
usage_00058.pdb        60  IAQLEGWV----   67
usage_00139.pdb        59  IAQLEGWVKEN-   69
usage_00140.pdb        58  IAQLEGWVKEN-   68
usage_00141.pdb        60  IAQLEGWVKEN-   70
                           iaqLegWv    


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