################################################################################################
# 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 02:18:57 2021
# Report_file: c_1432_164.html
################################################################################################
#====================================
# Aligned_structures: 19
#   1: usage_00171.pdb
#   2: usage_00172.pdb
#   3: usage_00573.pdb
#   4: usage_00574.pdb
#   5: usage_00575.pdb
#   6: usage_00576.pdb
#   7: usage_00844.pdb
#   8: usage_00845.pdb
#   9: usage_00846.pdb
#  10: usage_00847.pdb
#  11: usage_00848.pdb
#  12: usage_00852.pdb
#  13: usage_00853.pdb
#  14: usage_00854.pdb
#  15: usage_00855.pdb
#  16: usage_00856.pdb
#  17: usage_00857.pdb
#  18: usage_00858.pdb
#  19: usage_00859.pdb
#
# Length:         28
# Identity:       27/ 28 ( 96.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 28 ( 96.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 28 (  3.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00171.pdb         1  APAVQFIRTAPIPEDVKAMVAGGNAARI   28
usage_00172.pdb         1  APAVQFIRTAPIPEDVKAMVAGGNAARI   28
usage_00573.pdb         1  APAVQFIRTAPIPEDVKAMVAGGNAARI   28
usage_00574.pdb         1  APAVQFIRTAPIPEDVKAMVAGGNAARI   28
usage_00575.pdb         1  APAVQFIRTAPIPEDVKAMVAGGNAARI   28
usage_00576.pdb         1  APAVQFIRTAPIPEDVKAMVAGGNAARI   28
usage_00844.pdb         1  APAVQFIRTAPIPEDVKAMVAGGNAARI   28
usage_00845.pdb         1  APAVQFIRTAPIPEDVKAMVAGGNAARI   28
usage_00846.pdb         1  APAVQFIRTAPIPEDVKAMVAGGNAARI   28
usage_00847.pdb         1  APAVQFIRTAPIPEDVKAMVAGGNAARI   28
usage_00848.pdb         1  APAVQFIRTAPIPEDVKAMVAGGNAARI   28
usage_00852.pdb         1  APAVQFIRTAPIPEDVKAMVAGGNAARI   28
usage_00853.pdb         1  APAVQFIRTAPIPEDVKAMVAGGNAARI   28
usage_00854.pdb         1  APAVQFIRTAPIPEDVKAMVAGGNAARI   28
usage_00855.pdb         1  APAVQFIRTAPIPEDVKAMVAGGNAARI   28
usage_00856.pdb         1  APAVQFIRTAPIPEDVKAMVAGGNAARI   28
usage_00857.pdb         1  APAVQFIRTAPIPEDVKAMVAGGNAARI   28
usage_00858.pdb         1  -PAVQFIRTAPIPEDVKAMVAGGNAARI   27
usage_00859.pdb         1  APAVQFIRTAPIPEDVKAMVAGGNAARI   28
                            PAVQFIRTAPIPEDVKAMVAGGNAARI


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