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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 02:57:58 2021
# Report_file: c_1432_88.html
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#====================================
# Aligned_structures: 23
#   1: usage_00340.pdb
#   2: usage_00371.pdb
#   3: usage_00372.pdb
#   4: usage_00373.pdb
#   5: usage_00374.pdb
#   6: usage_00375.pdb
#   7: usage_00918.pdb
#   8: usage_00919.pdb
#   9: usage_00930.pdb
#  10: usage_00931.pdb
#  11: usage_00932.pdb
#  12: usage_00933.pdb
#  13: usage_00934.pdb
#  14: usage_00935.pdb
#  15: usage_00937.pdb
#  16: usage_00938.pdb
#  17: usage_01137.pdb
#  18: usage_01647.pdb
#  19: usage_01659.pdb
#  20: usage_01660.pdb
#  21: usage_01663.pdb
#  22: usage_01664.pdb
#  23: usage_01665.pdb
#
# Length:         31
# Identity:       28/ 31 ( 90.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 31 ( 90.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 31 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00340.pdb         1  ALGSYATVFEEMNALQHFEAFCSVNGPQFYG   31
usage_00371.pdb         1  ALGSYATVFEEMNALQHFEAFCSVNGPQFYG   31
usage_00372.pdb         1  ALGSYATVFEEMNALQHFEAFCSVNGPQFYG   31
usage_00373.pdb         1  ALGSYATVFEEMNALQHFEAFCSVNGPQFYG   31
usage_00374.pdb         1  ALGSYATVFEEMNALQHFEAFCSVNGPQFYG   31
usage_00375.pdb         1  ALGSYATVFEEMNALQHFEAFCSVNGPQFYG   31
usage_00918.pdb         1  ALGSYAAVFEEMNALAHFEAFCSLNGPQFYG   31
usage_00919.pdb         1  ALGSYAAVFEEMNALAHFEAFCSLNGPQFYG   31
usage_00930.pdb         1  ALGSYATVFEEMNALQHFEAFCSVNGPQFYG   31
usage_00931.pdb         1  ALGSYATVFEEMNALQHFEAFCSVNGPQFYG   31
usage_00932.pdb         1  ALGSYATVFEEMNALQHFEAFCSVNGPQFYG   31
usage_00933.pdb         1  ALGSYATVFEEMNALQHFEAFCSVNGPQFYG   31
usage_00934.pdb         1  ALGSYATVFEEMNALQHFEAFCSVNGPQFYG   31
usage_00935.pdb         1  ALGSYATVFEEMNALQHFEAFCSVNGPQFYG   31
usage_00937.pdb         1  ALGSYATVFEEMNALQHFEAFCSVNGPQFYG   31
usage_00938.pdb         1  ALGSYATVFEEMNALQHFEAFCSVNGPQFYG   31
usage_01137.pdb         1  ALGSYATVFEEMNALQHFEAFCSVNGPQFYG   31
usage_01647.pdb         1  ALGSYATVFEEMNALQHFEAFCSVNGPQFYG   31
usage_01659.pdb         1  ALGSYATVFEEMNALQHFEAFCSVNGPQFYG   31
usage_01660.pdb         1  ALGSYATVFEEMNALQHFEAFCSVNGPQFYG   31
usage_01663.pdb         1  ALGSYATVFEEMNALQHFEAFCSVNGPQFYG   31
usage_01664.pdb         1  ALGSYATVFEEMNALQHFEAFCSVNGPQFYG   31
usage_01665.pdb         1  ALGSYATVFEEMNALQHFEAFCSVNGPQFYG   31
                           ALGSYA VFEEMNAL HFEAFCS NGPQFYG


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