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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 01:52:57 2021
# Report_file: c_0923_81.html
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#====================================
# Aligned_structures: 17
#   1: usage_00830.pdb
#   2: usage_00831.pdb
#   3: usage_00845.pdb
#   4: usage_00846.pdb
#   5: usage_00847.pdb
#   6: usage_00848.pdb
#   7: usage_00849.pdb
#   8: usage_00850.pdb
#   9: usage_00851.pdb
#  10: usage_00852.pdb
#  11: usage_00853.pdb
#  12: usage_01027.pdb
#  13: usage_01028.pdb
#  14: usage_01029.pdb
#  15: usage_01030.pdb
#  16: usage_01031.pdb
#  17: usage_01032.pdb
#
# Length:         47
# Identity:       40/ 47 ( 85.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 47 ( 85.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 47 (  8.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00830.pdb         1  GFILDEKPAWTSKTKAESSQNGFVLEQIPNGIESEGTVSLSYE----   43
usage_00831.pdb         1  GFILDEKPAWTSKTKAESSQNGFVLEQIPNGIESEGTVSLSYE----   43
usage_00845.pdb         1  GFILDEKPAWTSKTKTELSQNGFVLEQIPDGIESEGTVSLSYELF--   45
usage_00846.pdb         1  GFILDEKPAWTSKTKTELSQNGFVLEQIPDGIESEGTVSLSYELF--   45
usage_00847.pdb         1  GFILDEKPAWTSKTKTELSQNGFVLEQIPDGIESEGTVSLSYEL---   44
usage_00848.pdb         1  GFILDEKPAWTSKTKTELSQNGFVLEQIPDGIESEGTVSLSYELF--   45
usage_00849.pdb         1  GFILDEKPAWTSKTKAESSQNGFVLEQIPNGIESEGTVSLSYE----   43
usage_00850.pdb         1  GFILDEKPAWTSKTKAESSQNGFVLEQIPNGIESEGTVSLSYE----   43
usage_00851.pdb         1  GFILDEKPAWTSKTKAESSQNGFVLEQIPNGIESEGTVSLSYE----   43
usage_00852.pdb         1  GFILDEKPAWTSKTKAESSQNGFVLEQIPNGIESEGTVSLSYE----   43
usage_00853.pdb         1  GFILDEKPAWTSKTKAESSQNGFVLEQIPNGIESEGTVSLSYE----   43
usage_01027.pdb         1  GFILDEKPAWTSKTKAESSQNGFVLEQIPNGIESEGTVSLSYELF--   45
usage_01028.pdb         1  GFILDEKPAWTSKTKAESSQNGFVLEQIPNGIESEGTVSLSYELFSN   47
usage_01029.pdb         1  GFILDEKPAWTSKTKAESSQNGFVLEQIPNGIESEGTVSLSYE----   43
usage_01030.pdb         1  GFILDEKPAWTSKTKAESSQNGFVLEQIPNGIESEGTVSLSYELFSN   47
usage_01031.pdb         1  GFILDEKPAWTSKTKAESSQNGFVLEQIPNGIESEGTVSLSYE----   43
usage_01032.pdb         1  GFILDEKPAWTSKTKAESSQNGFVLEQIPNGIESEGTVSLSYELFSN   47
                           GFILDEKPAWTSKTK E SQNGFVLEQIP GIESEGTVSLSYE    


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