################################################################################################
# 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: Wed Jan 20 22:58:26 2021
# Report_file: c_1113_70.html
################################################################################################
#====================================
# Aligned_structures: 3
#   1: usage_00554.pdb
#   2: usage_00749.pdb
#   3: usage_00924.pdb
#
# Length:        150
# Identity:       77/150 ( 51.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    119/150 ( 79.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/150 ( 13.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00554.pdb         1  DPKRTSELQQLVSPAHPLSSAGYFRDIQNRLKRFVESGQLGPFMNGYWGSKAYVLPPEAN   60
usage_00749.pdb         1  -PHQTSAIAQSLS-AWPLSSPGYFRDLQNRLKRFIESGQLGPFRNGYWGHPAMKLPPEAN   58
usage_00924.pdb         1  -PRKTSELAQSLS-SWPKSSPGYFFDVQNRLKKFVEGGQLGIFRNGYWGHPQYKLPPEAN   58
                            P  TSelaQslS awPlSSpGYFrD QNRLKrFvEsGQLGpFrNGYWGhpaykLPPEAN

usage_00554.pdb        61  LMAVTHYLEALDLQKEWVKIHTIFGGKNPHPNYLVGGVPCAINLDGAA---SAPVNMERL  117
usage_00749.pdb        59  LLAVAHYLEALDFQKEIVKIHTVFGGKNPHPNWLVGGVPCAINLDE--TGAVGAVNMERL  116
usage_00924.pdb        59  LMGFAHYLEALDFQREIVKIHAVFGGKNPHPNWIVGGMPCAINIDE--SGAVGAVNMERL  116
                           LmavaHYLEALDfQkEiVKIHtvFGGKNPHPNwlVGGvPCAINlDe     vgaVNMERL

usage_00554.pdb       118  SFVKARIDEIIEFNKNV-------------  134
usage_00749.pdb       117  NLVSSIIQKARQFCEQVYLPDVLLIASYYK  146
usage_00924.pdb       117  NLVQSIITRTADFINNVMIPDALAIGQF--  144
                           nlV siI     F  nV             


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