################################################################################################
# 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 00:54:32 2021
# Report_file: c_1306_194.html
################################################################################################
#====================================
# Aligned_structures: 12
#   1: usage_00099.pdb
#   2: usage_00109.pdb
#   3: usage_00166.pdb
#   4: usage_00167.pdb
#   5: usage_00168.pdb
#   6: usage_00169.pdb
#   7: usage_00879.pdb
#   8: usage_01172.pdb
#   9: usage_01173.pdb
#  10: usage_01353.pdb
#  11: usage_01354.pdb
#  12: usage_01462.pdb
#
# Length:         51
# Identity:       26/ 51 ( 51.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 51 ( 51.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 51 (  3.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00099.pdb         1  PSHLYHMLFELFKNAMRATVESHESSL-ILPPIKVMVALGEEDLSIKMSDR   50
usage_00109.pdb         1  -SHLFHMLFELFKNSMRATVELYEDRKEGYPAVKTLVTLGKEDLSIKISDL   50
usage_00166.pdb         1  PSHLYHMVFELFKNAMRATMEHHANRG-VYPPIQVHVTLGNEDLTVKMSDR   50
usage_00167.pdb         1  PSHLYHMVFELFKNAMRATMEHHANRG-VYPPIQVHVTLGNEDLTVKMSDR   50
usage_00168.pdb         1  PSHLYHMVFELFKNAMRATMEHHANRG-VYPPIQVHVTLGNEDLTVKMSDR   50
usage_00169.pdb         1  PSHLFHMLFELFKNSMRATVELYEDRKEGYPAVKTLVTLGKEDLSIKISDL   51
usage_00879.pdb         1  PSHLFHMLFELFKNSMRATVELYEDRKEGYPAVKTLVTLGKEDLSIKISDL   51
usage_01172.pdb         1  PSHLYHMLFELFKNAMRATVESHESSL-TLPPIKIMVALGEEDLSIKMSDR   50
usage_01173.pdb         1  PSHLYHMLFELFKNAMRATVESHESSL-TLPPIKIMVALGEEDLSIKMSDR   50
usage_01353.pdb         1  PSHLYHMLFELFKNAMRATVESHESSL-ILPPIKVMVALGEEDLSIKMSDR   50
usage_01354.pdb         1  PSHLYHMLFELFKNAMRATVESHESSL-ILPPIKVMVALGEEDLSIKMSDR   50
usage_01462.pdb         1  PSHLYHMLFELFKNAMRATVESHESSL-ILPPIKVMVALGEEDLSIKMSDR   50
                            SHL HM FELFKN MRAT E         P     V LG EDL  K SD 


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