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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 02:35:54 2021
# Report_file: c_1224_5.html
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#====================================
# Aligned_structures: 21
#   1: usage_00021.pdb
#   2: usage_00022.pdb
#   3: usage_00055.pdb
#   4: usage_00221.pdb
#   5: usage_00222.pdb
#   6: usage_00223.pdb
#   7: usage_00224.pdb
#   8: usage_00225.pdb
#   9: usage_00226.pdb
#  10: usage_00227.pdb
#  11: usage_00250.pdb
#  12: usage_00251.pdb
#  13: usage_00796.pdb
#  14: usage_00798.pdb
#  15: usage_00799.pdb
#  16: usage_00818.pdb
#  17: usage_00821.pdb
#  18: usage_00923.pdb
#  19: usage_00924.pdb
#  20: usage_01004.pdb
#  21: usage_01007.pdb
#
# Length:         35
# Identity:       27/ 35 ( 77.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 35 ( 77.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 35 ( 22.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  GQIYGVISQRNTNTVPGEGNLPANRAHEAVIATYS   35
usage_00022.pdb         1  GQIYGVISQRNT--------LPANRAHEAVIATYS   27
usage_00055.pdb         1  GQIYGVISQRNT--------LPANRAHEAVIATYS   27
usage_00221.pdb         1  GQIYGVISQRNTNTV---GNLPANRAHEAVIATYS   32
usage_00222.pdb         1  GQIYGVISQRNTNT----GNLPANRAHEAVIATYS   31
usage_00223.pdb         1  GQIYGVISQRNTNT-----NLPANRAHEAVIATYS   30
usage_00224.pdb         1  GQIYGVISQRNTNT----GNLPANRAHEAVIATYS   31
usage_00225.pdb         1  GQIYGVISQRNT-------NLPANRAHEAVIATYS   28
usage_00226.pdb         1  GQIYGVISQRNTNTVPGEGNLPANRAHEAVIATYS   35
usage_00227.pdb         1  GQIYGVISQRNTNT-----NLPANRAHEAVIATYS   30
usage_00250.pdb         1  GQIYGVISQRNTNTVPGEGNLPANRAHEAVIATYS   35
usage_00251.pdb         1  GQIYGVISQRNTNT-----NLPANRAHEAVIATYS   30
usage_00796.pdb         1  GQIYGVISQRNTNTVPGEGNLPANRAHEAVIATYS   35
usage_00798.pdb         1  GQIYGVISQRNTNTVPGEGNLPANRAHEAVIATYS   35
usage_00799.pdb         1  GQIYGVISQRNTNTVPGEGNLPANRAHEAVIATYS   35
usage_00818.pdb         1  GQIYGVISQRNTNTVPGEGNLPANRAHEAVIATYS   35
usage_00821.pdb         1  GQIYGVISQRNTNTVPGEGNLPANRAHEAVIATYS   35
usage_00923.pdb         1  GQIYGVISQRNTNTVPGEGNLPANRAHEAVIATYS   35
usage_00924.pdb         1  GQIYGVISQRNTNTVPGEGNLPANRAHEAVIATYS   35
usage_01004.pdb         1  GQIYGVISQRNTNTVPGEGNLPANRAHEAVIATYS   35
usage_01007.pdb         1  GQIYGVISQRNTNTVPGEGNLPANRAHEAVIATYS   35
                           GQIYGVISQRNT        LPANRAHEAVIATYS


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