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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 02:56:01 2021
# Report_file: c_0678_20.html
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#====================================
# Aligned_structures: 23
#   1: usage_00011.pdb
#   2: usage_00012.pdb
#   3: usage_00013.pdb
#   4: usage_00014.pdb
#   5: usage_00051.pdb
#   6: usage_00052.pdb
#   7: usage_00053.pdb
#   8: usage_00080.pdb
#   9: usage_00125.pdb
#  10: usage_00126.pdb
#  11: usage_00127.pdb
#  12: usage_00128.pdb
#  13: usage_00129.pdb
#  14: usage_00130.pdb
#  15: usage_00131.pdb
#  16: usage_00132.pdb
#  17: usage_00133.pdb
#  18: usage_00177.pdb
#  19: usage_00178.pdb
#  20: usage_00285.pdb
#  21: usage_00311.pdb
#  22: usage_00312.pdb
#  23: usage_00337.pdb
#
# Length:         53
# Identity:       23/ 53 ( 43.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 53 ( 84.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 53 ( 15.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  ----PKRLYCKNG-GFFLRIHPDGRVDGVREKSDPHIKLQLQAEERGVVSIKG   48
usage_00012.pdb         1  ----PKRLYCKNG-GFFLRIHPDGRVDGVREKSDPHIKLQLQAEERGVVSIKG   48
usage_00013.pdb         1  ----PKRLYCKNG-GFFLRIHPDGRVDGVREKSDPHIKLQLQAEERGVVSIKG   48
usage_00014.pdb         1  ---DPKRLYCKNG-GFFLRIHPDGRVDGVREKSDPHIKLQLQAEERGVVSIKG   49
usage_00051.pdb         1  ----PKRLYCKNG-GFFLRIHPDGRVDGVREKSDPHIKLQLQAEERGVVSIKG   48
usage_00052.pdb         1  ----PKRLYCKNG-GFFLRIHPDGRVDGVREKSDPHIKLQLQAEERGVVSIKG   48
usage_00053.pdb         1  ----PKRLYCKNG-GFFLRIHPDGRVDGVREKSDPHIKLQLQAEERGVVSIKG   48
usage_00080.pdb         1  ----PKRLYCKNG-GFFLRIHPDGRVDGVREKSDPHIKLQLQAEERGVVSIKG   48
usage_00125.pdb         1  ----PKRLYCKNG-GFFLRIHPDGRVDGVREKSDPHIKLQLQAEERGVVSIKG   48
usage_00126.pdb         1  ----PKRLYCKNG-GFFLRIHPDGRVDGVREKSDPHIKLQLQAEERGVVSIKG   48
usage_00127.pdb         1  ----PKRLYCKNG-GFFLRIHPDGRVDGVREKSDPHIKLQLQAEERGVVSIKG   48
usage_00128.pdb         1  ----PKRLYCKNG-GFFLRIHPDGRVDGVREKSDPHIKLQLQAEERGVVSIKG   48
usage_00129.pdb         1  ----PKRLYCKNG-GFFLRIHPDGRVDGVREKSDPHIKLQLQAEERGVVSIKG   48
usage_00130.pdb         1  ----PKRLYCKNG-GFFLRIHPDGRVDGVREKSDPHIKLQLQAEERGVVSIKG   48
usage_00131.pdb         1  ----PKRLYCKNG-GFFLRIHPDGRVDGVREKSDPHIKLQLQAEERGVVSIKG   48
usage_00132.pdb         1  ------RLYCKNG-GFFLRIHPDGRVDGVREKSDPHIKLQLQAEERGVVSIKG   46
usage_00133.pdb         1  GIKRLRRLYCNVGIGFHLQALPDGRIGGAHAD-TRDSLLELSPVERGVVSIFG   52
usage_00177.pdb         1  ------RLYCKNG-GFFLRIHPDGRVDGVREKSDPHIKLQLQAEERGVVSIKG   46
usage_00178.pdb         1  ----PKRLYCKNG-GFFLRIHPDGRVDGVREKSDPHIKLQLQAEERGVVSIKG   48
usage_00285.pdb         1  ----PKRLYCKNG-GFFLRIHPDGRVDGVREKSDPHIKLQLQAEERGVVSIKG   48
usage_00311.pdb         1  ----PKRLYCKNG-GFFLRIHPDGRVDGVREKSDPHIKLQLQAEERGVVSIKG   48
usage_00312.pdb         1  ----PKRLYCKNG-GFFLRIHPDGRVDGVREKSDPHIKLQLQAEERGVVSIKG   48
usage_00337.pdb         1  ----PKRLYCKNG-GFFLRIHPDGRVDGVREKSDPHIKLQLQAEERGVVSIKG   48
                                 RLYCknG GFfLrihPDGRvdGvrek dphikLqLqaeERGVVSIkG


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