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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 02:57:11 2021
# Report_file: c_1233_70.html
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#====================================
# Aligned_structures: 23
#   1: usage_00041.pdb
#   2: usage_00043.pdb
#   3: usage_00046.pdb
#   4: usage_00203.pdb
#   5: usage_00204.pdb
#   6: usage_00255.pdb
#   7: usage_00324.pdb
#   8: usage_00373.pdb
#   9: usage_00396.pdb
#  10: usage_00397.pdb
#  11: usage_00416.pdb
#  12: usage_00517.pdb
#  13: usage_00551.pdb
#  14: usage_00652.pdb
#  15: usage_00747.pdb
#  16: usage_00749.pdb
#  17: usage_00976.pdb
#  18: usage_01191.pdb
#  19: usage_01194.pdb
#  20: usage_01404.pdb
#  21: usage_01425.pdb
#  22: usage_01431.pdb
#  23: usage_01541.pdb
#
# Length:         49
# Identity:       49/ 49 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/ 49 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 49 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00041.pdb         1  GVGPFSTLLGWFGNAQLGPIYLGSLGVLSLFSGLMWFFTIGIWFWYQAG   49
usage_00043.pdb         1  GVGPFSTLLGWFGNAQLGPIYLGSLGVLSLFSGLMWFFTIGIWFWYQAG   49
usage_00046.pdb         1  GVGPFSTLLGWFGNAQLGPIYLGSLGVLSLFSGLMWFFTIGIWFWYQAG   49
usage_00203.pdb         1  GVGPFSTLLGWFGNAQLGPIYLGSLGVLSLFSGLMWFFTIGIWFWYQAG   49
usage_00204.pdb         1  GVGPFSTLLGWFGNAQLGPIYLGSLGVLSLFSGLMWFFTIGIWFWYQAG   49
usage_00255.pdb         1  GVGPFSTLLGWFGNAQLGPIYLGSLGVLSLFSGLMWFFTIGIWFWYQAG   49
usage_00324.pdb         1  GVGPFSTLLGWFGNAQLGPIYLGSLGVLSLFSGLMWFFTIGIWFWYQAG   49
usage_00373.pdb         1  GVGPFSTLLGWFGNAQLGPIYLGSLGVLSLFSGLMWFFTIGIWFWYQAG   49
usage_00396.pdb         1  GVGPFSTLLGWFGNAQLGPIYLGSLGVLSLFSGLMWFFTIGIWFWYQAG   49
usage_00397.pdb         1  GVGPFSTLLGWFGNAQLGPIYLGSLGVLSLFSGLMWFFTIGIWFWYQAG   49
usage_00416.pdb         1  GVGPFSTLLGWFGNAQLGPIYLGSLGVLSLFSGLMWFFTIGIWFWYQAG   49
usage_00517.pdb         1  GVGPFSTLLGWFGNAQLGPIYLGSLGVLSLFSGLMWFFTIGIWFWYQAG   49
usage_00551.pdb         1  GVGPFSTLLGWFGNAQLGPIYLGSLGVLSLFSGLMWFFTIGIWFWYQAG   49
usage_00652.pdb         1  GVGPFSTLLGWFGNAQLGPIYLGSLGVLSLFSGLMWFFTIGIWFWYQAG   49
usage_00747.pdb         1  GVGPFSTLLGWFGNAQLGPIYLGSLGVLSLFSGLMWFFTIGIWFWYQAG   49
usage_00749.pdb         1  GVGPFSTLLGWFGNAQLGPIYLGSLGVLSLFSGLMWFFTIGIWFWYQAG   49
usage_00976.pdb         1  GVGPFSTLLGWFGNAQLGPIYLGSLGVLSLFSGLMWFFTIGIWFWYQAG   49
usage_01191.pdb         1  GVGPFSTLLGWFGNAQLGPIYLGSLGVLSLFSGLMWFFTIGIWFWYQAG   49
usage_01194.pdb         1  GVGPFSTLLGWFGNAQLGPIYLGSLGVLSLFSGLMWFFTIGIWFWYQAG   49
usage_01404.pdb         1  GVGPFSTLLGWFGNAQLGPIYLGSLGVLSLFSGLMWFFTIGIWFWYQAG   49
usage_01425.pdb         1  GVGPFSTLLGWFGNAQLGPIYLGSLGVLSLFSGLMWFFTIGIWFWYQAG   49
usage_01431.pdb         1  GVGPFSTLLGWFGNAQLGPIYLGSLGVLSLFSGLMWFFTIGIWFWYQAG   49
usage_01541.pdb         1  GVGPFSTLLGWFGNAQLGPIYLGSLGVLSLFSGLMWFFTIGIWFWYQAG   49
                           GVGPFSTLLGWFGNAQLGPIYLGSLGVLSLFSGLMWFFTIGIWFWYQAG


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