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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 02:32:15 2021
# Report_file: c_0701_109.html
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#====================================
# Aligned_structures: 20
#   1: usage_00446.pdb
#   2: usage_00448.pdb
#   3: usage_00449.pdb
#   4: usage_00450.pdb
#   5: usage_00812.pdb
#   6: usage_00813.pdb
#   7: usage_00867.pdb
#   8: usage_00868.pdb
#   9: usage_01065.pdb
#  10: usage_01066.pdb
#  11: usage_01067.pdb
#  12: usage_01068.pdb
#  13: usage_01069.pdb
#  14: usage_01070.pdb
#  15: usage_01071.pdb
#  16: usage_01072.pdb
#  17: usage_01373.pdb
#  18: usage_01374.pdb
#  19: usage_01481.pdb
#  20: usage_01482.pdb
#
# Length:         48
# Identity:       21/ 48 ( 43.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 48 ( 43.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 48 ( 35.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00446.pdb         1  -HSEKLDKGEVLIAQFTEHTSAIKVRGKAYIQTRHGVIESE-------   40
usage_00448.pdb         1  -HSEKLDKGEVLIAQFTEHTSAIKVRGKAYIQTRHGVIESE-------   40
usage_00449.pdb         1  -HSEKLDKGEVLIAQFTEHTSAIKVRGKAYIQTRHGVIESE-------   40
usage_00450.pdb         1  HHSEKLDKGEVLIAQFTEHTSAIKVRGKAYIQTRHGVIESE-----G-   42
usage_00812.pdb         1  -HSEKLDKGEVMIAQFTEHTSAVKIRGKAIIQTSYGTLDTE-------   40
usage_00813.pdb         1  -HSEKLDKGEVMIAQFTEHTSAVKIRGKAIIQTSYGTLDTE-------   40
usage_00867.pdb         1  -HSEKLDKGEVLIAQFTEHTSAIKVRGKAYIQTRHGVIES--------   39
usage_00868.pdb         1  ---------EVLIAQFTEHTSAIKVRGKAYIQTRHGVIESEGKKAA--   37
usage_01065.pdb         1  -HSEKLDKGEVLIAQFTEHTSAIKVRGKAYIQTRHGVIESE-------   40
usage_01066.pdb         1  -HSEKLDKGEVLIAQFTEHTSAIKVRGKAYIQTRHGVIESE-------   40
usage_01067.pdb         1  -HSEKLDKGEVLIAQFTEHTSAIKVRGKAYIQTRHGVIESE-------   40
usage_01068.pdb         1  -HSEKLDKGEVLIAQFTEHTSAIKVRGKAYIQTRHGVIESE-------   40
usage_01069.pdb         1  -HSEKLDKGEVLIAQFTEHTSAIKVRGKAYIQTRHGVIESE-------   40
usage_01070.pdb         1  -HSEKLDKGEVLIAQFTEHTSAIKVRGKAYIQTRHGVIESE-------   40
usage_01071.pdb         1  -HSEKLDKGEVLIAQFTEHTSAIKVRGKAYIQTRHGVIESE-------   40
usage_01072.pdb         1  -HSEKLDKGEVLIAQFTEHTSAIKVRGKAYIQTRHGVIESE-------   40
usage_01373.pdb         1  -HSEKLDKGEVLIAQFTEHTSAIKVRGKAYIQTRHGVIESE-------   40
usage_01374.pdb         1  -HSEKLDKGEVLIAQFTEHTSAIKVRGKAYIQTRHGVIESE-----GK   42
usage_01481.pdb         1  -HSEKLDKGEVLIAQFTEHTSAIKVRGKAYIQTRHGVIESE-------   40
usage_01482.pdb         1  -HSEKLDKGEVLIAQFTEHTSAIKVRGKAYIQTRHGVIESE-------   40
                                    EV IAQFTEHTSA K RGKA IQT  G            


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