################################################################################################
# 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 00:38:13 2021
# Report_file: c_0821_59.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00049.pdb
#   2: usage_00050.pdb
#   3: usage_00146.pdb
#   4: usage_00238.pdb
#   5: usage_00239.pdb
#   6: usage_00708.pdb
#   7: usage_00849.pdb
#   8: usage_00850.pdb
#   9: usage_00854.pdb
#  10: usage_01198.pdb
#  11: usage_01226.pdb
#
# Length:         69
# Identity:        4/ 69 (  5.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 69 ( 30.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 69 ( 13.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00049.pdb         1  EYEILAKRLRELSFLNSGVSIRLRDKRDGKEDHFHYEGGIKAFVEYLNKNKTPIHPNIFY   60
usage_00050.pdb         1  EYEILAKRLRELSFLNSGVSIRLRDKRDGKEDHFHYEGGIKAFVEYLNKNKTPIHPNIFY   60
usage_00146.pdb         1  EYEILAKRLRELSFLNSGVSIRLRDKRDGKEDHFHYEGGIKAFVEYLNKNKTPIHPNIFY   60
usage_00238.pdb         1  --EILAKRLRELSFLDSGVSIRLRDKRDGKEDHFHYEGGIKAFVEYLNKNKTPIHPNIFY   58
usage_00239.pdb         1  EYEILAKRLRELSFLDSGVSIRLRDKRDGKEDHFHYEGGIKAFVEYLNKNKTPIHPNIFY   60
usage_00708.pdb         1  --SKIRARLREVAYLVAGLKLVFQDRQHGKEEVFLDKGGVASFAKALAEGEDLLYEKPFL   58
usage_00849.pdb         1  EYEILAKRLRELSFLNSGVSIRLRDKRDGKEDHFHYEGGIKAFVEYLNKNKTPIHPNIFY   60
usage_00850.pdb         1  EYEILAKRLRELSFLNSGVSIRLRDKRDGKEDHFHYEGGIKAFVEYLNKNKTPIHPNIFY   60
usage_00854.pdb         1  --EILAKRLRELSFLNSGVSIRLRDKRDGKEDHFHYEGGIKAFVEYLNKNKTPIHPNIFY   58
usage_01198.pdb         1  --EILAKRLRELSFLNSGVSIRLRDKRDGKEDHFHYEGGIKAFVEYLNKNKTPIHPNIFY   58
usage_01226.pdb         1  --KALKNLLEAKAILCKALTIKYSNEIKKEKLTWHFETGLKGYLDHKLE-AETLPAEPFI   57
                               l  rLre   L  g  i   d   gke  fh egG k f   l           F 

usage_00049.pdb        61  FST------   63
usage_00050.pdb        61  FST------   63
usage_00146.pdb        61  FST------   63
usage_00238.pdb        59  FST------   61
usage_00239.pdb        61  FST------   63
usage_00708.pdb        59  IRGTHG---   64
usage_00849.pdb        61  FST------   63
usage_00850.pdb        61  FST------   63
usage_00854.pdb        59  FST------   61
usage_01198.pdb        59  FST---EKD   64
usage_01226.pdb        58  IDN---FSN   63
                                    


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