################################################################################################
# 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 22:57:58 2021
# Report_file: c_0875_50.html
################################################################################################
#====================================
# Aligned_structures: 3
#   1: usage_00748.pdb
#   2: usage_00750.pdb
#   3: usage_00751.pdb
#
# Length:        117
# Identity:       89/117 ( 76.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     89/117 ( 76.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/117 ( 23.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00748.pdb         1  PHVITYLQRLAETDFRHAELLCRFYTTRSRFFEAAQVQTNLAKSDLNISLKDRIILLSRA   60
usage_00750.pdb         1  --------------FRHAELLCRFYTTRSRFFEAAQVQTNLAKSDLNISLKDRIILLSRA   46
usage_00751.pdb         1  --------------FRHAELLCRFYTTRSRFFEAAQVQTNLAKSDLNISLKDRIILLSRA   46
                                         FRHAELLCRFYTTRSRFFEAAQVQTNLAKSDLNISLKDRIILLSRA

usage_00748.pdb        61  KGNASVNTIGISRQQQQQLNHEASELLEIAHIQDDLLERLVAD--------------  103
usage_00750.pdb        47  KGNASVNTIGISRQQQQQLNHEASELLEIAHIQDDLLERLVADPRIPEERKAEIEEF  103
usage_00751.pdb        47  KGNASVNTIGISRQQQQQLNHEASELLEIAHIQDDLLERLVADPRIPEERKAEIEEF  103
                           KGNASVNTIGISRQQQQQLNHEASELLEIAHIQDDLLERLVAD              


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