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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: Wed Jan 20 23:22:33 2021
# Report_file: c_0399_6.html
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#====================================
# Aligned_structures: 6
#   1: usage_00065.pdb
#   2: usage_00120.pdb
#   3: usage_00284.pdb
#   4: usage_00338.pdb
#   5: usage_00339.pdb
#   6: usage_00351.pdb
#
# Length:        140
# Identity:       75/140 ( 53.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     78/140 ( 55.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           59/140 ( 42.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00065.pdb         1  GIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHE--FGDNTAGCTSAGPHFNP-------   51
usage_00120.pdb         1  GIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHE--FGDNTAGATSAGPHFNP-------   51
usage_00284.pdb         1  GIINFEQKESNGPVKVWGSIKGLTEGLFGFHVHGAG------------------------   36
usage_00338.pdb         1  GIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHE--FGDNTAGCTSAGPHFNP-------   51
usage_00339.pdb         1  GIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHE--FGDNTAGCTSAGPHFNP-------   51
usage_00351.pdb         1  GIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHE--FGDNTAGSTSAGPHFNPLSRKHGG   58
                           GIINFEQKESNGPVKVWGSIKGLTEGLhGFHVHe                          

usage_00065.pdb        52  -----LHVGDLGNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKAD---------   97
usage_00120.pdb        52  -----RHVGDLGNVTADKDGVADVSIEDSVISLSGDHAIIGRTLVVHEKAD---------   97
usage_00284.pdb        37  --------GDLGNVTADKDGVADVSIEDSVISLSGDHSIIGRTLVVHE-K----------   77
usage_00338.pdb        52  -----RHVGDLGNVTADKDAVADVSIEDSVISLSGDHCIIGRTLVVHEKAD---------   97
usage_00339.pdb        52  -----RHVGDLGNVTADKDAVADVSIEDSVISLSGDHCIIGRTLVVHEKAD---------   97
usage_00351.pdb        59  PKDEERHVGDLGNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKGGNEE  118
                                   GDLGNVTADKD VADVSIEDSVISLSGDH IIGRTLVVHE a          

usage_00065.pdb        98  --------SRLACGVIGIAQ  109
usage_00120.pdb        98  --------SRLAAGV-----  104
usage_00284.pdb        78  ---------RLASGV-----   83
usage_00338.pdb        98  ------AGSRLACGV-----  106
usage_00339.pdb        98  ------AGSRLACGV-----  106
usage_00351.pdb       119  STKTGNAGSRLACGV-----  133
                                    RLA GV     


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