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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 01:03:33 2021
# Report_file: c_1125_29.html
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#====================================
# Aligned_structures: 13
#   1: usage_00062.pdb
#   2: usage_00063.pdb
#   3: usage_00112.pdb
#   4: usage_00113.pdb
#   5: usage_00459.pdb
#   6: usage_00478.pdb
#   7: usage_00479.pdb
#   8: usage_00480.pdb
#   9: usage_00481.pdb
#  10: usage_00482.pdb
#  11: usage_00646.pdb
#  12: usage_00667.pdb
#  13: usage_00672.pdb
#
# Length:         67
# Identity:       42/ 67 ( 62.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 67 ( 76.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 67 ( 16.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00062.pdb         1  NEETEKRFLVTVIKDLLGLTEMKRGKDNKAVVASNIMYIVGQYPRFLKAHWKFLKTVVNK   60
usage_00063.pdb         1  NEETEKRFLVTVIKDLLGLTEMKRGKDNKAVVASNIMYIVGQYPRFLKAHWKFLKTVVNK   60
usage_00112.pdb         1  HEEDEKRFLVTVIKDLLGLCEQKRGKDNKAIIASNIMYIVGQYPRFLRAHWKFLKTVVNK   60
usage_00113.pdb         1  HEEDEKRFLVTVIKDLLGLCEQKRGKDNKAIIASNIMYIVGQYPRFLRAHWKFLKTVVNK   60
usage_00459.pdb         1  --------LVTVIKDLLGLCEQKRGKDNKAIIASNIMYIVGQYPRFLRAHWKFLKTVVNK   52
usage_00478.pdb         1  HEEDEKRFLVTVIKDLLGLCEQKRGKDNKAIIASNIMYIVGQYPRFLRAHWKFLKTVVNK   60
usage_00479.pdb         1  HEEDEKRFLVTVIKDLLGLCEQKRGKDNKAIIASNIMYIVGQYPRFLRAHWKFLKTVVNK   60
usage_00480.pdb         1  HEEDEKRFLVTVIKDLLGLCEQKRGKDNKAIIASNIMYIVGQYPRFLRAHWKFLKTVVNK   60
usage_00481.pdb         1  HEEDEKRFLVTVIKDLLGLCEQKRGKDNKAIIASNIMYIVGQYPRFLRAHWKFLKTVVNK   60
usage_00482.pdb         1  HEEDEKRFLVTVIKDLLGLCEQKRGKDNKAIIASNIMYIVGQYPRFLRAHWKFLKTVVNK   60
usage_00646.pdb         1  SEDTEKRFVVTVIKDLLDLTVKKRGKDNKAVVASDIMYVVGQYPRFLKAHWNFLRTVILK   60
usage_00667.pdb         1  --------LVTVIKDLLGLCEQKRGKDNKAIIASNIMYIVGQYPRFLRAHWKFLKTVVNK   52
usage_00672.pdb         1  HEEDEKRFLVTVIKDLLGLCEQKRGKDNKAIIASNIMYIVGQYPRFLRAHWKFLKTVVNK   60
                                   lVTVIKDLLgL e KRGKDNKA  ASnIMYiVGQYPRFL AHWkFLkTVvnK

usage_00062.pdb        61  LFEFMHE   67
usage_00063.pdb        61  LFEFM--   65
usage_00112.pdb        61  LFEFM--   65
usage_00113.pdb        61  LFEFM--   65
usage_00459.pdb        53  LFEFM--   57
usage_00478.pdb        61  LFEFM--   65
usage_00479.pdb        61  LFEFM--   65
usage_00480.pdb        61  LFEFM--   65
usage_00481.pdb        61  LFEFM--   65
usage_00482.pdb        61  LFEF---   64
usage_00646.pdb        61  LFEFMHE   67
usage_00667.pdb        53  LFEFM--   57
usage_00672.pdb        61  LFEFM--   65
                           LFEF   


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