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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: Fri Jan 22 10:40:40 2021
# Report_file: c_1276_117.html
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#====================================
# Aligned_structures: 22
#   1: usage_00175.pdb
#   2: usage_00320.pdb
#   3: usage_00384.pdb
#   4: usage_00589.pdb
#   5: usage_00637.pdb
#   6: usage_00727.pdb
#   7: usage_00731.pdb
#   8: usage_00732.pdb
#   9: usage_00733.pdb
#  10: usage_00741.pdb
#  11: usage_00743.pdb
#  12: usage_00745.pdb
#  13: usage_00756.pdb
#  14: usage_00929.pdb
#  15: usage_01121.pdb
#  16: usage_01141.pdb
#  17: usage_01142.pdb
#  18: usage_01208.pdb
#  19: usage_01354.pdb
#  20: usage_01374.pdb
#  21: usage_01375.pdb
#  22: usage_01396.pdb
#
# Length:         59
# Identity:        0/ 59 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 59 (  5.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/ 59 ( 71.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00175.pdb         1  MFFIKDLSLNITLHPSFFGP---RM--------KQYLKTKLL-----------EEVE--   35
usage_00320.pdb         1  MFFIKDLSLNITLHPSFFGP---RM--------KQYLKTKLL-----------EE----   33
usage_00384.pdb         1  MFFIKDLSLNITLHPSFFGP---RM--------KQYLKTKLL-----------EE----   33
usage_00589.pdb         1  MFFIKDLSLNITLHPSFFGP---RM--------KQYLKTKLL-----------EE----   33
usage_00637.pdb         1  MFFIKDLSLNITLHPSFFGP---RM--------KQYLKTKLL-----------EEVE--   35
usage_00727.pdb         1  MFFIKDLSLNITLHPSFFGP---RM--------KQYLKTKLL-----------EE----   33
usage_00731.pdb         1  -----DLSLNITLHPSFFGP---RM--------KQYLKTKLL-----------E-----   27
usage_00732.pdb         1  -----DLSLNITLHPSFFGP---RM--------KQYLKTKLL-----------EE----   28
usage_00733.pdb         1  -----DLSLNITLHPSFFGP---RM--------KQYLKTKLL-----------EEVE--   30
usage_00741.pdb         1  -----DLSLNITLHPSFFGP---RM--------KQYLKTKLL-----------E-----   27
usage_00743.pdb         1  -FFIKDLSLNITLHPSFFGP---RM--------KQYLKTKLL-----------EE----   32
usage_00745.pdb         1  -----DLSLNITLHPSFFGP---RM--------KQYLKTKLL-----------EE----   28
usage_00756.pdb         1  -----DLSLNITLHPSFFGP---RM--------KQYLKTKLL-----------E-----   27
usage_00929.pdb         1  -----DLSLNITLHPSFFGP---RM--------KQYLKTKLL-----------EEVEGS   32
usage_01121.pdb         1  -----DLSLNITLHPSFFGP---RM--------KQYLKTKLL-----------EE----   28
usage_01141.pdb         1  -----DLSLNITLHPSFFGP---RM--------KQYLKTKLL-----------E-----   27
usage_01142.pdb         1  -----DLSLNITLHPSFFGP---RM--------KQYLKTKLL-----------EEVE--   30
usage_01208.pdb         1  MFFIKDLSLNITLHPSFFGP---RM--------KQYLKTKLL-----------EE----   33
usage_01354.pdb         1  -----------FIE----ED---EL--------KYFLQRFESGARVLTASETKTF----   29
usage_01374.pdb         1  -----DLSLNITLHPSFFGP---RM--------KQYLKTKLL-----------EE----   28
usage_01375.pdb         1  -----DLSLNITLHPSFFGP---RM--------KQYLKTKLL-----------EE----   28
usage_01396.pdb         1  --------LRYFDPKDFEKRKAHHRPFFRPISLHPRVSRALV-----------N-----   35
                                                            k  l   l                  


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