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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 23:36:21 2021
# Report_file: c_0396_2.html
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#====================================
# Aligned_structures: 7
#   1: usage_00153.pdb
#   2: usage_00249.pdb
#   3: usage_00490.pdb
#   4: usage_00497.pdb
#   5: usage_00498.pdb
#   6: usage_00499.pdb
#   7: usage_00500.pdb
#
# Length:        101
# Identity:       11/101 ( 10.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/101 ( 32.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/101 ( 22.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00153.pdb         1  -------------Q-TYIRKVGEQLNLVVPFQGKPRPQVVWTKGGAPLDTS--R-VHVRT   43
usage_00249.pdb         1  SRGIPPKIEALP-S-DISIDEGKVLTVACAFTGEPTPEVTWSCGGRKIHSQEQGRFHIEN   58
usage_00490.pdb         1  ------------TASSQMVLRGMDLLLECIASGVPTPDIAWYKKGGDLPS---DKAKFEN   45
usage_00497.pdb         1  ---------------DISIDEGKVLTVACAFTGEPTPEVTWSCGGRKIHSQEQGRFHIEN   45
usage_00498.pdb         1  ---------------DISIDEGKVLTVACAFTGEPTPEVTWSCGGRKIHSQEQGRFHIEN   45
usage_00499.pdb         1  ---------------DISIDEGKVLTVACAFTGEPTPEVTWSCGGRKIHSQEQGRFHIEN   45
usage_00500.pdb         1  ---------------DISIDEGKVLTVACAFTGEPTPEVTWSCGGRKIHSQEQGRFHIEN   45
                                                G  L   c f G PtP v W  gG    s      h en

usage_00153.pdb        44  SDFDTVFFVRQAARSDSGEYELSVQIENMKDTATIRIRVVE   84
usage_00249.pdb        59  TDDLTTLIIMDVQKQDGGLYTLSLGNEFGSDSATVNIHI--   97
usage_00490.pdb        46  --FNKALRITNVSEEDSGEYFCLASNKMGSIRHTISVRVKA   84
usage_00497.pdb        46  TDDLTTLIIMDVQKQDGGLYTLSLGNEFGSDSATVNIHIRS   86
usage_00498.pdb        46  TDDLTTLIIMDVQKQDGGLYTLSLGNEFGSDSATVNIHIRS   86
usage_00499.pdb        46  TDDLTTLIIMDVQKQDGGLYTLSLGNEFGSDSATVNIHIRS   86
usage_00500.pdb        46  TDDLTTLIIMDVQKQDGGLYTLSLGNEFGSDSATVNIHIRS   86
                               t l i  v   D G Y ls  ne gsd aT  i    


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