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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 02:04:50 2021
# Report_file: c_0948_33.html
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#====================================
# Aligned_structures: 18
#   1: usage_00064.pdb
#   2: usage_00065.pdb
#   3: usage_00107.pdb
#   4: usage_00108.pdb
#   5: usage_00188.pdb
#   6: usage_00189.pdb
#   7: usage_00190.pdb
#   8: usage_00191.pdb
#   9: usage_00192.pdb
#  10: usage_00193.pdb
#  11: usage_00239.pdb
#  12: usage_00240.pdb
#  13: usage_00241.pdb
#  14: usage_00242.pdb
#  15: usage_00253.pdb
#  16: usage_00264.pdb
#  17: usage_00302.pdb
#  18: usage_00385.pdb
#
# Length:         58
# Identity:       50/ 58 ( 86.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     50/ 58 ( 86.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 58 ( 12.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00064.pdb         1  NLDIPLQPYRQVVGFFESDESKYSNDIDFPGF-VEVPNGIYYGFPSFGGCGLKLGY--   55
usage_00065.pdb         1  NLDIPLQPYRQVVGFFESDESKYSNDIDFPGF-VEVPNGIYYGFPSFGGCGLKLGY--   55
usage_00107.pdb         1  ----PLQPYRQVVGFFESDESKYSNDIDFPGFMVEVPNGIYYGFPSFGGCGLKLGY--   52
usage_00108.pdb         1  NLDIPLQPYRQVVGFFESDESKYSNDIDFPGFMVEVPNGIYYGFPSFGGCGLKLGY--   56
usage_00188.pdb         1  NLDIPLQPYRQVVGFFESDESKYSNDIDFPGFMVEVPNGIYYGFPSFGGCGLKLGY--   56
usage_00189.pdb         1  NLDIPLQPYRQVVGFFESDESKYSNDIDFPGFMVEVPNGIYYGFPSFGGCGLKLGY--   56
usage_00190.pdb         1  NLDIPLQPYRQVVGFFESDESKYSNDIDFPGFMVEVPNGIYYGFPSFGGCGLKLGY--   56
usage_00191.pdb         1  NLDIPLQPYRQVVGFFESDESKYSNDIDFPGFMVEVPNGIYYGFPSFGGCGLKLGY--   56
usage_00192.pdb         1  NLDIPLQPYRQVVGFFESDESKYSNDIDFPGFMVEVPNGIYYGFPSFGGCGLKLGYHT   58
usage_00193.pdb         1  NLDIPLQPYRQVVGFFESDESKYSNDIDFPGFMVEVPNGIYYGFPSFGGCGLKLGYHT   58
usage_00239.pdb         1  ----PLQPYRQVVGFFESDESKYSNDIDFPGFMVEVPNGIYYGFPSFGGCGLMLGY--   52
usage_00240.pdb         1  ----PLQPYRQVVGFFESDESKYSNDIDFPGFMVEVPNGIYYGFPSFGGCGLMLGY--   52
usage_00241.pdb         1  ----PLQPYRQVVGFFESDESKYSNDIDFPGFMVEVPNGIYYGFPSFGGCGLRLGY--   52
usage_00242.pdb         1  ----PLQPYRQVVGFFESDESKYSNDIDFPGFMVEVPNGIYYGFPSFGGCGLRLGY--   52
usage_00253.pdb         1  NLDIPLQPYRQVVGFFESDESKYSNDIDFPGFMVEVPNGIYYGFPSFGGCGLKLGY--   56
usage_00264.pdb         1  ----PLQPYRQVVGFFESDESKYSNDIDFPGFMVEVPNGIYYGFPSFGGCGLKLGYHT   54
usage_00302.pdb         1  ----PLQPYRQVVGFFESDESKYSNDIDFPGFMVEVPNGIYYGFPSFGGCGLKLGY--   52
usage_00385.pdb         1  ----PLQPYRQVVGFFESDESKYSNDIDFPGFMVEVPNGIYYGFPSFGGCGLKLGY--   52
                               PLQPYRQVVGFFESDESKYSNDIDFPGF VEVPNGIYYGFPSFGGCGL LGY  


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