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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 03:36:03 2021
# Report_file: c_0656_90.html
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#====================================
# Aligned_structures: 27
#   1: usage_00044.pdb
#   2: usage_00224.pdb
#   3: usage_00229.pdb
#   4: usage_00230.pdb
#   5: usage_00287.pdb
#   6: usage_00288.pdb
#   7: usage_00289.pdb
#   8: usage_00290.pdb
#   9: usage_00291.pdb
#  10: usage_00347.pdb
#  11: usage_00485.pdb
#  12: usage_00504.pdb
#  13: usage_00505.pdb
#  14: usage_00506.pdb
#  15: usage_00517.pdb
#  16: usage_00518.pdb
#  17: usage_00519.pdb
#  18: usage_00581.pdb
#  19: usage_00670.pdb
#  20: usage_00671.pdb
#  21: usage_00713.pdb
#  22: usage_00723.pdb
#  23: usage_00772.pdb
#  24: usage_01075.pdb
#  25: usage_01076.pdb
#  26: usage_01202.pdb
#  27: usage_01228.pdb
#
# Length:         37
# Identity:       37/ 37 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 37 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 37 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00044.pdb         1  SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG   37
usage_00224.pdb         1  SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG   37
usage_00229.pdb         1  SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG   37
usage_00230.pdb         1  SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG   37
usage_00287.pdb         1  SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG   37
usage_00288.pdb         1  SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG   37
usage_00289.pdb         1  SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG   37
usage_00290.pdb         1  SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG   37
usage_00291.pdb         1  SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG   37
usage_00347.pdb         1  SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG   37
usage_00485.pdb         1  SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG   37
usage_00504.pdb         1  SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG   37
usage_00505.pdb         1  SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG   37
usage_00506.pdb         1  SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG   37
usage_00517.pdb         1  SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG   37
usage_00518.pdb         1  SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG   37
usage_00519.pdb         1  SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG   37
usage_00581.pdb         1  SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG   37
usage_00670.pdb         1  SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG   37
usage_00671.pdb         1  SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG   37
usage_00713.pdb         1  SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG   37
usage_00723.pdb         1  SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG   37
usage_00772.pdb         1  SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG   37
usage_01075.pdb         1  SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG   37
usage_01076.pdb         1  SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG   37
usage_01202.pdb         1  SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG   37
usage_01228.pdb         1  SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG   37
                           SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG


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