################################################################################################
# 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 02:41:18 2021
# Report_file: c_1437_78.html
################################################################################################
#====================================
# Aligned_structures: 21
#   1: usage_00080.pdb
#   2: usage_00081.pdb
#   3: usage_00082.pdb
#   4: usage_00083.pdb
#   5: usage_00084.pdb
#   6: usage_00085.pdb
#   7: usage_00086.pdb
#   8: usage_00087.pdb
#   9: usage_00088.pdb
#  10: usage_00089.pdb
#  11: usage_00090.pdb
#  12: usage_00091.pdb
#  13: usage_00092.pdb
#  14: usage_00093.pdb
#  15: usage_00094.pdb
#  16: usage_00095.pdb
#  17: usage_00096.pdb
#  18: usage_00097.pdb
#  19: usage_00098.pdb
#  20: usage_00099.pdb
#  21: usage_00241.pdb
#
# Length:         31
# Identity:        0/ 31 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 31 ( 48.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 31 ( 51.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00080.pdb         1  --------ADFMDNPDSADPEYILRLARDAG   23
usage_00081.pdb         1  --------ADFMDNPDSADPEYILRLARDAG   23
usage_00082.pdb         1  --------ADFMDNPDSADPEYILRLARDAG   23
usage_00083.pdb         1  --------ADFMDNPDSADPEYILRLARDAG   23
usage_00084.pdb         1  --------ADFMDNPDSADPEYILRLARDAG   23
usage_00085.pdb         1  --------ADFMDNPDSADPEYILRLARDAG   23
usage_00086.pdb         1  --------ADFMDNPDSADPEYILRLARDAG   23
usage_00087.pdb         1  --------ADFMDNPDSADPEYILRLARDAG   23
usage_00088.pdb         1  --------ADFMDNPDSADPEYILRLARDAG   23
usage_00089.pdb         1  --------ADFMDNPDSADPEYILRLARDAG   23
usage_00090.pdb         1  --------ADFMDNPDSADPEYILRLARDAG   23
usage_00091.pdb         1  --------ADFMDNPDSADPEYILRLARDAG   23
usage_00092.pdb         1  --------ADFMDNPDSADPEYILRLARDAG   23
usage_00093.pdb         1  --------ADFMDNPDSADPEYILRLARDAG   23
usage_00094.pdb         1  --------ADFMDNPDSADPEYILRLARDAG   23
usage_00095.pdb         1  --------ADFMDNPDSADPEYILRLARDAG   23
usage_00096.pdb         1  --------ADFMDNPDSADPEYILRLARDAG   23
usage_00097.pdb         1  --------ADFMDNPDSADPEYILRLARDAG   23
usage_00098.pdb         1  --------ADFMDNPDSADPEYILRLARDAG   23
usage_00099.pdb         1  --------ADFMDNPDSADPEYILRLARDAG   23
usage_00241.pdb         1  KNKENGPHRWDKLH-----KDFEVCKSG---   23
                                   adfmdn     peyilrlar   


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