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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 23:18:00 2021
# Report_file: c_1297_277.html
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#====================================
# Aligned_structures: 18
#   1: usage_00399.pdb
#   2: usage_01217.pdb
#   3: usage_01259.pdb
#   4: usage_01260.pdb
#   5: usage_01286.pdb
#   6: usage_01287.pdb
#   7: usage_01335.pdb
#   8: usage_01513.pdb
#   9: usage_01844.pdb
#  10: usage_01845.pdb
#  11: usage_01846.pdb
#  12: usage_01915.pdb
#  13: usage_02141.pdb
#  14: usage_02226.pdb
#  15: usage_02522.pdb
#  16: usage_03108.pdb
#  17: usage_03140.pdb
#  18: usage_03290.pdb
#
# Length:         31
# Identity:       17/ 31 ( 54.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 31 ( 61.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 31 (  3.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00399.pdb         1  GAASIRAGLPTSWTAGDKTGSGDYGTTNDIA   31
usage_01217.pdb         1  GDNSIKAGLPKHWVVGDKTGSGDYGTTNDIA   31
usage_01259.pdb         1  GDKRIRAGVPTGWRVGDKTGTGDYGTTNDV-   30
usage_01260.pdb         1  GDKRIRAGVPTGWRVGDKTGTGDYGTTNDV-   30
usage_01286.pdb         1  GSASIRAGLPKSWVVGDKTGSGDYGTTNDIA   31
usage_01287.pdb         1  GSASIRAGLPKSWVVGDKTGSGDYGTTNDIA   31
usage_01335.pdb         1  GSASIRAGLPKSWVVGDKTGSGDYGTTNDIA   31
usage_01513.pdb         1  GSASIRAGLPKSWVVGDKTGSGDYGTTNDIA   31
usage_01844.pdb         1  GSASIRAGLPKSWVVGDKTGSGDYGTTNDIA   31
usage_01845.pdb         1  GSASIRAGLPKSWVVGDKTGSGDYGTTNDIA   31
usage_01846.pdb         1  GSASIRAGLPKSWVVGDKTGSGDYGTTNDIA   31
usage_01915.pdb         1  GAASIRAGLPTSWTAGDKTGSGDYGTTNDIA   31
usage_02141.pdb         1  GSASIRAGLPKSWVVGDKTGSGDYGTTNDIA   31
usage_02226.pdb         1  GAASIQAGLPASWVVGDKTGSGGYGTTNDIA   31
usage_02522.pdb         1  GAASIRAGLPTSWTAGDKTGSGDYGTTNDIA   31
usage_03108.pdb         1  GSASIRAGLPKSWVVGDKTGSGDYGTTNDIA   31
usage_03140.pdb         1  GSASIRAGLPKSWVVGDKTGSCDYGTTNDIA   31
usage_03290.pdb         1  GSASIRAGLPKSWVVGDKTGSGDYGTTNDIA   31
                           G   I AG P  W  GDKTG gdYGTTND  


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