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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 03:52:15 2021
# Report_file: c_1476_175.html
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#====================================
# Aligned_structures: 28
#   1: usage_00337.pdb
#   2: usage_00342.pdb
#   3: usage_00343.pdb
#   4: usage_00344.pdb
#   5: usage_00437.pdb
#   6: usage_00440.pdb
#   7: usage_00443.pdb
#   8: usage_00444.pdb
#   9: usage_01374.pdb
#  10: usage_01513.pdb
#  11: usage_01582.pdb
#  12: usage_01622.pdb
#  13: usage_01895.pdb
#  14: usage_01936.pdb
#  15: usage_01937.pdb
#  16: usage_01938.pdb
#  17: usage_01939.pdb
#  18: usage_01940.pdb
#  19: usage_01941.pdb
#  20: usage_01946.pdb
#  21: usage_01947.pdb
#  22: usage_01948.pdb
#  23: usage_01949.pdb
#  24: usage_02179.pdb
#  25: usage_02180.pdb
#  26: usage_02658.pdb
#  27: usage_02659.pdb
#  28: usage_02660.pdb
#
# Length:         14
# Identity:        1/ 14 (  7.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 14 ( 14.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 14 ( 28.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00337.pdb         1  HPGAEMFIQGAA--   12
usage_00342.pdb         1  HPGAEMFIQGAA--   12
usage_00343.pdb         1  HPGAEMFIQGAA--   12
usage_00344.pdb         1  HPGAEMFIQGAA--   12
usage_00437.pdb         1  HPGAEMFIQGAA--   12
usage_00440.pdb         1  HPGALEFINPLT--   12
usage_00443.pdb         1  HPGALEFINPLT--   12
usage_00444.pdb         1  HPGALEFINPLT--   12
usage_01374.pdb         1  SPGGEEFMSAVS--   12
usage_01513.pdb         1  HPGAEMFIQGAA--   12
usage_01582.pdb         1  HPGAEMFIQGAA--   12
usage_01622.pdb         1  HPGAEMFIQGAA--   12
usage_01895.pdb         1  HPGAEMFIQGAA--   12
usage_01936.pdb         1  HPGAEMFIQGAA--   12
usage_01937.pdb         1  HPGAEMFIQGAA--   12
usage_01938.pdb         1  HPGAEMFIQGAA--   12
usage_01939.pdb         1  HPGAEMFIQGAA--   12
usage_01940.pdb         1  HPGAEMFIQGAA--   12
usage_01941.pdb         1  HPGAEMFIQGAA--   12
usage_01946.pdb         1  HPGAEMFIQGAA--   12
usage_01947.pdb         1  HPGAEMFIQGAA--   12
usage_01948.pdb         1  HPGAEMFIQGAA--   12
usage_01949.pdb         1  HPGAEMFIQGAA--   12
usage_02179.pdb         1  VPLAAFLLDG--SP   12
usage_02180.pdb         1  VPLAAFLLDG--SP   12
usage_02658.pdb         1  HPGAEMFIQGAA--   12
usage_02659.pdb         1  HPGAEMFIQGAA--   12
usage_02660.pdb         1  HPGAEMFIQGAA--   12
                            P a          


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