################################################################################################
# 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 23:23:52 2021
# Report_file: c_1445_1140.html
################################################################################################
#====================================
# Aligned_structures: 25
#   1: usage_01500.pdb
#   2: usage_02064.pdb
#   3: usage_04220.pdb
#   4: usage_04306.pdb
#   5: usage_05038.pdb
#   6: usage_05961.pdb
#   7: usage_06346.pdb
#   8: usage_06354.pdb
#   9: usage_08270.pdb
#  10: usage_08271.pdb
#  11: usage_09458.pdb
#  12: usage_09532.pdb
#  13: usage_10188.pdb
#  14: usage_12251.pdb
#  15: usage_12873.pdb
#  16: usage_13055.pdb
#  17: usage_13056.pdb
#  18: usage_13057.pdb
#  19: usage_13243.pdb
#  20: usage_15300.pdb
#  21: usage_17657.pdb
#  22: usage_17698.pdb
#  23: usage_17699.pdb
#  24: usage_17700.pdb
#  25: usage_17701.pdb
#
# Length:         11
# Identity:        3/ 11 ( 27.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 11 ( 63.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 11 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01500.pdb         1  VYVPYTQGKWE   11
usage_02064.pdb         1  VYVPYTQGKWE   11
usage_04220.pdb         1  VYVPYTQGKWE   11
usage_04306.pdb         1  VYVPYTQGKWE   11
usage_05038.pdb         1  VYVPYTQGKWE   11
usage_05961.pdb         1  VYVPYTQGKWE   11
usage_06346.pdb         1  VYVPYTQGKWE   11
usage_06354.pdb         1  VYVPYTQGKWE   11
usage_08270.pdb         1  VTVKYTQGSWT   11
usage_08271.pdb         1  VTVKYTQGSWT   11
usage_09458.pdb         1  VYVPYTQGKWE   11
usage_09532.pdb         1  VYVPYTQGKWE   11
usage_10188.pdb         1  VYVPYTQGKWE   11
usage_12251.pdb         1  VYVPYTQGKWE   11
usage_12873.pdb         1  VYVPYTQGKWE   11
usage_13055.pdb         1  VYVPYTQGKWE   11
usage_13056.pdb         1  VYVPYTQGKWE   11
usage_13057.pdb         1  VYVPYTQGKWE   11
usage_13243.pdb         1  VYVPYTQGKWE   11
usage_15300.pdb         1  VYVPYTQGKWE   11
usage_17657.pdb         1  SMVPYGRGFTR   11
usage_17698.pdb         1  VYVPYTQGKWE   11
usage_17699.pdb         1  VYVPYTQGKWE   11
usage_17700.pdb         1  VYVPYTQGKWE   11
usage_17701.pdb         1  VYVPYTQGKWE   11
                           v V YtqG w 


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