################################################################################################
# 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 03:38:25 2021
# Report_file: c_1145_59.html
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#====================================
# Aligned_structures: 27
#   1: usage_00053.pdb
#   2: usage_00102.pdb
#   3: usage_00103.pdb
#   4: usage_00104.pdb
#   5: usage_00107.pdb
#   6: usage_00150.pdb
#   7: usage_00151.pdb
#   8: usage_00264.pdb
#   9: usage_00265.pdb
#  10: usage_00266.pdb
#  11: usage_00288.pdb
#  12: usage_00372.pdb
#  13: usage_00442.pdb
#  14: usage_00566.pdb
#  15: usage_00847.pdb
#  16: usage_00848.pdb
#  17: usage_00893.pdb
#  18: usage_00894.pdb
#  19: usage_00895.pdb
#  20: usage_00900.pdb
#  21: usage_00913.pdb
#  22: usage_00914.pdb
#  23: usage_00998.pdb
#  24: usage_01030.pdb
#  25: usage_01129.pdb
#  26: usage_01162.pdb
#  27: usage_01176.pdb
#
# Length:         29
# Identity:       29/ 29 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 29 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 29 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00053.pdb         1  GTWYSLAMAASDISLLDAQSAPLRVYVEE   29
usage_00102.pdb         1  GTWYSLAMAASDISLLDAQSAPLRVYVEE   29
usage_00103.pdb         1  GTWYSLAMAASDISLLDAQSAPLRVYVEE   29
usage_00104.pdb         1  GTWYSLAMAASDISLLDAQSAPLRVYVEE   29
usage_00107.pdb         1  GTWYSLAMAASDISLLDAQSAPLRVYVEE   29
usage_00150.pdb         1  GTWYSLAMAASDISLLDAQSAPLRVYVEE   29
usage_00151.pdb         1  GTWYSLAMAASDISLLDAQSAPLRVYVEE   29
usage_00264.pdb         1  GTWYSLAMAASDISLLDAQSAPLRVYVEE   29
usage_00265.pdb         1  GTWYSLAMAASDISLLDAQSAPLRVYVEE   29
usage_00266.pdb         1  GTWYSLAMAASDISLLDAQSAPLRVYVEE   29
usage_00288.pdb         1  GTWYSLAMAASDISLLDAQSAPLRVYVEE   29
usage_00372.pdb         1  GTWYSLAMAASDISLLDAQSAPLRVYVEE   29
usage_00442.pdb         1  GTWYSLAMAASDISLLDAQSAPLRVYVEE   29
usage_00566.pdb         1  GTWYSLAMAASDISLLDAQSAPLRVYVEE   29
usage_00847.pdb         1  GTWYSLAMAASDISLLDAQSAPLRVYVEE   29
usage_00848.pdb         1  GTWYSLAMAASDISLLDAQSAPLRVYVEE   29
usage_00893.pdb         1  GTWYSLAMAASDISLLDAQSAPLRVYVEE   29
usage_00894.pdb         1  GTWYSLAMAASDISLLDAQSAPLRVYVEE   29
usage_00895.pdb         1  GTWYSLAMAASDISLLDAQSAPLRVYVEE   29
usage_00900.pdb         1  GTWYSLAMAASDISLLDAQSAPLRVYVEE   29
usage_00913.pdb         1  GTWYSLAMAASDISLLDAQSAPLRVYVEE   29
usage_00914.pdb         1  GTWYSLAMAASDISLLDAQSAPLRVYVEE   29
usage_00998.pdb         1  GTWYSLAMAASDISLLDAQSAPLRVYVEE   29
usage_01030.pdb         1  GTWYSLAMAASDISLLDAQSAPLRVYVEE   29
usage_01129.pdb         1  GTWYSLAMAASDISLLDAQSAPLRVYVEE   29
usage_01162.pdb         1  GTWYSLAMAASDISLLDAQSAPLRVYVEE   29
usage_01176.pdb         1  GTWYSLAMAASDISLLDAQSAPLRVYVEE   29
                           GTWYSLAMAASDISLLDAQSAPLRVYVEE


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