################################################################################################
# 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 02:57:12 2021
# Report_file: c_1253_19.html
################################################################################################
#====================================
# Aligned_structures: 23
#   1: usage_00689.pdb
#   2: usage_00690.pdb
#   3: usage_00741.pdb
#   4: usage_00742.pdb
#   5: usage_00743.pdb
#   6: usage_00744.pdb
#   7: usage_00745.pdb
#   8: usage_00746.pdb
#   9: usage_00747.pdb
#  10: usage_00748.pdb
#  11: usage_00749.pdb
#  12: usage_00750.pdb
#  13: usage_00751.pdb
#  14: usage_00752.pdb
#  15: usage_00753.pdb
#  16: usage_01327.pdb
#  17: usage_01328.pdb
#  18: usage_01329.pdb
#  19: usage_01330.pdb
#  20: usage_01331.pdb
#  21: usage_01332.pdb
#  22: usage_01333.pdb
#  23: usage_01334.pdb
#
# Length:         39
# Identity:       39/ 39 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 39 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 39 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00689.pdb         1  RNIWSAPYPTHLLLSMVSTPVMNESKLNITNTQTPSLYG   39
usage_00690.pdb         1  RNIWSAPYPTHLLLSMVSTPVMNESKLNITNTQTPSLYG   39
usage_00741.pdb         1  RNIWSAPYPTHLLLSMVSTPVMNESKLNITNTQTPSLYG   39
usage_00742.pdb         1  RNIWSAPYPTHLLLSMVSTPVMNESKLNITNTQTPSLYG   39
usage_00743.pdb         1  RNIWSAPYPTHLLLSMVSTPVMNESKLNITNTQTPSLYG   39
usage_00744.pdb         1  RNIWSAPYPTHLLLSMVSTPVMNESKLNITNTQTPSLYG   39
usage_00745.pdb         1  RNIWSAPYPTHLLLSMVSTPVMNESKLNITNTQTPSLYG   39
usage_00746.pdb         1  RNIWSAPYPTHLLLSMVSTPVMNESKLNITNTQTPSLYG   39
usage_00747.pdb         1  RNIWSAPYPTHLLLSMVSTPVMNESKLNITNTQTPSLYG   39
usage_00748.pdb         1  RNIWSAPYPTHLLLSMVSTPVMNESKLNITNTQTPSLYG   39
usage_00749.pdb         1  RNIWSAPYPTHLLLSMVSTPVMNESKLNITNTQTPSLYG   39
usage_00750.pdb         1  RNIWSAPYPTHLLLSMVSTPVMNESKLNITNTQTPSLYG   39
usage_00751.pdb         1  RNIWSAPYPTHLLLSMVSTPVMNESKLNITNTQTPSLYG   39
usage_00752.pdb         1  RNIWSAPYPTHLLLSMVSTPVMNESKLNITNTQTPSLYG   39
usage_00753.pdb         1  RNIWSAPYPTHLLLSMVSTPVMNESKLNITNTQTPSLYG   39
usage_01327.pdb         1  RNIWSAPYPTHLLLSMVSTPVMNESKLNITNTQTPSLYG   39
usage_01328.pdb         1  RNIWSAPYPTHLLLSMVSTPVMNESKLNITNTQTPSLYG   39
usage_01329.pdb         1  RNIWSAPYPTHLLLSMVSTPVMNESKLNITNTQTPSLYG   39
usage_01330.pdb         1  RNIWSAPYPTHLLLSMVSTPVMNESKLNITNTQTPSLYG   39
usage_01331.pdb         1  RNIWSAPYPTHLLLSMVSTPVMNESKLNITNTQTPSLYG   39
usage_01332.pdb         1  RNIWSAPYPTHLLLSMVSTPVMNESKLNITNTQTPSLYG   39
usage_01333.pdb         1  RNIWSAPYPTHLLLSMVSTPVMNESKLNITNTQTPSLYG   39
usage_01334.pdb         1  RNIWSAPYPTHLLLSMVSTPVMNESKLNITNTQTPSLYG   39
                           RNIWSAPYPTHLLLSMVSTPVMNESKLNITNTQTPSLYG


#=========================================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.
#
################################################EOF#################################################