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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 01:54:31 2021
# Report_file: c_1225_18.html
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#====================================
# Aligned_structures: 17
#   1: usage_00021.pdb
#   2: usage_00034.pdb
#   3: usage_00077.pdb
#   4: usage_00078.pdb
#   5: usage_00213.pdb
#   6: usage_00257.pdb
#   7: usage_00342.pdb
#   8: usage_00350.pdb
#   9: usage_00375.pdb
#  10: usage_00380.pdb
#  11: usage_00381.pdb
#  12: usage_00468.pdb
#  13: usage_00482.pdb
#  14: usage_00507.pdb
#  15: usage_00510.pdb
#  16: usage_00574.pdb
#  17: usage_00594.pdb
#
# Length:         19
# Identity:        1/ 19 (  5.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 19 ( 10.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 19 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  GKWETESQEGYEPFCKLIG   19
usage_00034.pdb         1  GKFEMESEKNYDEFMKLLG   19
usage_00077.pdb         1  GTWEMESNENFEGYMKALD   19
usage_00078.pdb         1  GTWEMESNENFEGYMKALD   19
usage_00213.pdb         1  GKYQLQSQENFEAFMKAIG   19
usage_00257.pdb         1  GTWEMESNENFEGYMKALD   19
usage_00342.pdb         1  GKYQVQSQENFEPFMKAMG   19
usage_00350.pdb         1  GTYKLEKNENFEEYLAALG   19
usage_00375.pdb         1  GYWKMLSNENFEEYLRALD   19
usage_00380.pdb         1  GTWEMESNENFEGYMKALD   19
usage_00381.pdb         1  GTWEMESNENFEGYMKALD   19
usage_00468.pdb         1  GYWKMLVNENFEEYLRALD   19
usage_00482.pdb         1  GTWEMESNENFEGWMKALD   19
usage_00507.pdb         1  GTWEMESNENFEGWMKALD   19
usage_00510.pdb         1  GKFEMESEKNYDEFMKLLG   19
usage_00574.pdb         1  GTWKVDRNENYEKFMEKMG   19
usage_00594.pdb         1  GTWEMESNENFEGYMKALD   19
                           G        n         


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