################################################################################################
# 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 23:35:47 2021
# Report_file: c_0292_2.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00023.pdb
#   2: usage_00024.pdb
#   3: usage_00048.pdb
#   4: usage_00049.pdb
#   5: usage_00050.pdb
#   6: usage_00051.pdb
#   7: usage_00052.pdb
#
# Length:        120
# Identity:      112/120 ( 93.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    112/120 ( 93.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/120 (  6.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  -PQVYHVDAFTSQPFRGNSAGVVFPADNLSEAQMQLIARELGHSETAFLLHSDDSDVRIR   59
usage_00024.pdb         1  KPQVYHVDAFTSQPFRGNSAGVVFPADNLSEAQMQLIARELGHSETAFLLHSDDSDVRIR   60
usage_00048.pdb         1  -PQVYHVDAFTSQPFRGNSAGVVFPADNLSEAQ-QLIARELGHSETAFLLHSDDSDVRIR   58
usage_00049.pdb         1  -PQVYHVDAFTSQPFRGNSAGVVFPADNLSEAQ-QLIARELGHSETAFLLHSDDSDVRIR   58
usage_00050.pdb         1  KPQVYHVDAFTSQPFRGNSAGVVFPADNLSEAQ-QLIARELGHSETAFLLHSDDSDVRIR   59
usage_00051.pdb         1  KPQVYHVDAFTSQPFRGNSAGVVFPADNLSEAQ-QLIARELGHSETAFLLHSDDSDVRIR   59
usage_00052.pdb         1  KPQVYHVDAFTSQPFRGNSAGVVFPADNLSEAQ-QLIARELGHSETAFLLHSDDSDVRIR   59
                            PQVYHVDAFTSQPFRGNSAGVVFPADNLSEAQ QLIARELGHSETAFLLHSDDSDVRIR

usage_00023.pdb        60  YFTPTVEVPI--HATVAAHYVRAKVLGLGNCTIWQTSL--KHRVTIEKHNDDYRISLE--  113
usage_00024.pdb        61  YFTPTVEVPICGHATVAAHYVRAKVLGLGNCTIWQTSLAGKHRVTIEKHNDDYRISLE--  118
usage_00048.pdb        59  YFTPTVEVPICGHATVAAHYVRAKVLGLGNCTIWQTSLAGKHRVTIEKHNDDYRISLE--  116
usage_00049.pdb        59  YFTPTVEVPICGHATVAAHYVRAKVLGLGNCTIWQTSLAGKHRVTIEKHNDDYRISLE--  116
usage_00050.pdb        60  YFTPTVEVPICGHATVAAHYVRAKVLGLGNCTIWQTSLAGKHRVTIEKHNDDYRISLE--  117
usage_00051.pdb        60  YFTPTVEVPICGHATVAAHYVRAKVLGLGNCTIWQTSLAGKHRVTIEKHNDDYRISLE--  117
usage_00052.pdb        60  YFTPTVEVPICGHATVAAHYVRAKVLGLGNCTIWQTSLAGKHRVTIEKHNDDYRISLEQG  119
                           YFTPTVEVPI  HATVAAHYVRAKVLGLGNCTIWQTSL  KHRVTIEKHNDDYRISLE  


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