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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 02:31:51 2021
# Report_file: c_1410_77.html
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#====================================
# Aligned_structures: 20
#   1: usage_00138.pdb
#   2: usage_00310.pdb
#   3: usage_00750.pdb
#   4: usage_00751.pdb
#   5: usage_00752.pdb
#   6: usage_00753.pdb
#   7: usage_00761.pdb
#   8: usage_00771.pdb
#   9: usage_00922.pdb
#  10: usage_00923.pdb
#  11: usage_00980.pdb
#  12: usage_01277.pdb
#  13: usage_01508.pdb
#  14: usage_01509.pdb
#  15: usage_01510.pdb
#  16: usage_01511.pdb
#  17: usage_01512.pdb
#  18: usage_01513.pdb
#  19: usage_01514.pdb
#  20: usage_01515.pdb
#
# Length:         46
# Identity:        4/ 46 (  8.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 46 ( 15.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 46 ( 39.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00138.pdb         1  ----KQLIRLLLKTDPTERLTITQFMNHPWINQ-------------   29
usage_00310.pdb         1  PELVQDLIRSLLNRDPQKRMLPLQALETAAFKEMDSVVKGAAQNFE   46
usage_00750.pdb         1  SELAKDFIRKLLVKETRKRLTIQEALRHPWITP-------------   33
usage_00751.pdb         1  SELAKDFIRKLLVKETRKRLTIQEALRHPWITP-------------   33
usage_00752.pdb         1  SELAKDFIRKLLVKETRKRLTIQEALRHPWITP-------------   33
usage_00753.pdb         1  SELAKDFIRKLLVKETRKRLTIQEALRHPWITP-------------   33
usage_00761.pdb         1  -ALAKDFIRRLLVKDPKKRMTIQDSLQHPWIK--------------   31
usage_00771.pdb         1  -ALAKDFIRRLLVKDPKKRMTIQDSLQHPWIK--------------   31
usage_00922.pdb         1  -EEARDFIDSLLQVDPNNRSTAAKALNHPWIKM-------------   32
usage_00923.pdb         1  -EEARDFIDSLLQVDPNNRSTAAKALNHPWIKM-------------   32
usage_00980.pdb         1  SQLATDFIQSLLVKNPEKRPTAEICLSHSWLQ--------------   32
usage_01277.pdb         1  -EDAKQLIRLLLKTDPTERLTITQFMNHPWINQ-------------   32
usage_01508.pdb         1  SELAKDFIRKLLVKETRKRLTIQEALRHPWITP-------------   33
usage_01509.pdb         1  -ELAKDFIRKLLVKETRKRLTIQEALRHPWITP-------------   32
usage_01510.pdb         1  SELAKDFIRKLLVKETRKRLTIQEALRHPWITP-------------   33
usage_01511.pdb         1  SELAKDFIRKLLVKETRKRLTIQEALRHPWITP-------------   33
usage_01512.pdb         1  SELAKDFIRKLLVKETRKRLTIQEALRHPWITP-------------   33
usage_01513.pdb         1  SELAKDFIRKLLVKETRKRLTIQEALRHPWITP-------------   33
usage_01514.pdb         1  SELAKDFIRKLLVKETRKRLTIQEALRHPWITP-------------   33
usage_01515.pdb         1  SELAKDFIRKLLVKETRKRLTIQEALRHPWITP-------------   33
                                  I  LL      R t      h w                


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