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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 23:21:08 2021
# Report_file: c_0932_133.html
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#====================================
# Aligned_structures: 22
#   1: usage_00767.pdb
#   2: usage_00768.pdb
#   3: usage_00769.pdb
#   4: usage_00771.pdb
#   5: usage_00772.pdb
#   6: usage_00773.pdb
#   7: usage_00774.pdb
#   8: usage_01207.pdb
#   9: usage_01208.pdb
#  10: usage_01209.pdb
#  11: usage_01210.pdb
#  12: usage_01417.pdb
#  13: usage_01418.pdb
#  14: usage_01419.pdb
#  15: usage_01420.pdb
#  16: usage_01421.pdb
#  17: usage_01422.pdb
#  18: usage_01423.pdb
#  19: usage_01424.pdb
#  20: usage_02225.pdb
#  21: usage_02226.pdb
#  22: usage_02227.pdb
#
# Length:         40
# Identity:       39/ 40 ( 97.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 40 ( 97.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 40 (  2.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00767.pdb         1  GFEWLVVDDKERSVLIFVRRDKEGNEIIVASNFTPVPRHD   40
usage_00768.pdb         1  GFEWLVVDDKERSVLIFVRRDKEGNEIIVASNFTPVPRHD   40
usage_00769.pdb         1  -FEWLVVDDKERSVLIFVRRDKEGNEIIVASNFTPVPRHD   39
usage_00771.pdb         1  GFEWLVVDDKERSVLIFVRRDKEGNEIIVASNFTPVPRHD   40
usage_00772.pdb         1  GFEWLVVDDKERSVLIFVRRDKEGNEIIVASNFTPVPRHD   40
usage_00773.pdb         1  GFEWLVVDDKERSVLIFVRRDKEGNEIIVASNFTPVPRHD   40
usage_00774.pdb         1  GFEWLVVDDKERSVLIFVRRDKEGNEIIVASNFTPVPRHD   40
usage_01207.pdb         1  GFEWLVVDDKERSVLIFVRRDKEGNEIIVASNFTPVPRHD   40
usage_01208.pdb         1  GFEWLVVDDKERSVLIFVRRDKEGNEIIVASNFTPVPRHD   40
usage_01209.pdb         1  GFEWLVVDDKERSVLIFVRRDKEGNEIIVASNFTPVPRHD   40
usage_01210.pdb         1  GFEWLVVDDKERSVLIFVRRDKEGNEIIVASNFTPVPRHD   40
usage_01417.pdb         1  GFEWLVVDDKERSVLIFVRRDKEGNEIIVASNFTPVPRHD   40
usage_01418.pdb         1  GFEWLVVDDKERSVLIFVRRDKEGNEIIVASNFTPVPRHD   40
usage_01419.pdb         1  GFEWLVVDDKERSVLIFVRRDKEGNEIIVASNFTPVPRHD   40
usage_01420.pdb         1  GFEWLVVDDKERSVLIFVRRDKEGNEIIVASNFTPVPRHD   40
usage_01421.pdb         1  GFEWLVVDDKERSVLIFVRRDKEGNEIIVASNFTPVPRHD   40
usage_01422.pdb         1  GFEWLVVDDKERSVLIFVRRDKEGNEIIVASNFTPVPRHD   40
usage_01423.pdb         1  -FEWLVVDDKERSVLIFVRRDKEGNEIIVASNFTPVPRHD   39
usage_01424.pdb         1  GFEWLVVDDKERSVLIFVRRDKEGNEIIVASNFTPVPRHD   40
usage_02225.pdb         1  GFEWLVVDDKERSVLIFVRRDKEGNEIIVASNFTPVPRHD   40
usage_02226.pdb         1  GFEWLVVDDKERSVLIFVRRDKEGNEIIVASNFTPVPRHD   40
usage_02227.pdb         1  GFEWLVVDDKERSVLIFVRRDKEGNEIIVASNFTPVPRHD   40
                            FEWLVVDDKERSVLIFVRRDKEGNEIIVASNFTPVPRHD


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