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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 00:53:40 2021
# Report_file: c_1376_90.html
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#====================================
# Aligned_structures: 12
#   1: usage_00321.pdb
#   2: usage_00336.pdb
#   3: usage_00337.pdb
#   4: usage_00495.pdb
#   5: usage_00731.pdb
#   6: usage_00800.pdb
#   7: usage_00801.pdb
#   8: usage_00816.pdb
#   9: usage_00817.pdb
#  10: usage_00965.pdb
#  11: usage_01166.pdb
#  12: usage_01285.pdb
#
# Length:         51
# Identity:       25/ 51 ( 49.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 51 ( 58.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 51 ( 17.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00321.pdb         1  DCCHELLGHVPMLADRTFAQFSQDIGLASLGASDEEIEKLSTVYWFTVEF-   50
usage_00336.pdb         1  --------HVPLLAEPSFAQFSQEIGLASLGASEEAVQKLATCYFFTVEF-   42
usage_00337.pdb         1  --------HVPLLAEPSFAQFSQEIGLASLGASEEAVQKLATCYFFTVEF-   42
usage_00495.pdb         1  --------HVPLFSDRSFAQFSQEIGLASLGTPDEYIEKLATIYWFTVEFG   43
usage_00731.pdb         1  --------HVPLFSDRSFAQFSQEIGLASLGAPDEYIEKLATIYWFTVEF-   42
usage_00800.pdb         1  --------HVPLFSDRSFAQFSQEIGLASLGAPDEYIEKLATIYWFTVEF-   42
usage_00801.pdb         1  --------HVPLFSDRSFAQFSQEIGLASLGAPDEYIEKLATIYWFTVEF-   42
usage_00816.pdb         1  DICHELLGHVPLFSDRSFAQFSQEIGLASLGAPDEYIEKLATIYWFTVEFG   51
usage_00817.pdb         1  DICHELLGHVPLFSDRSFAQFSQEIGLASLGAPDEYIEKLATIYWFTVEFG   51
usage_00965.pdb         1  --------HVPLFSDRSFAQFSQEIGLASLGAPDEYIEKLATIYWFTVEFG   43
usage_01166.pdb         1  DTCHELLGHVPLLADPKFAQFSQEIGLASLGASDEDVQKLATCYFFTIEFG   51
usage_01285.pdb         1  --------HVPLLAEPSFAQFSQEIGLASLGASEEAVQKLATCYFFTVEF-   42
                                   HVPl     FAQFSQeIGLASLGa  E   KLaT Y FTvEF 


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