################################################################################################
# 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 23:18:08 2021
# Report_file: c_1135_23.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00253.pdb
#   2: usage_00254.pdb
#   3: usage_00714.pdb
#   4: usage_00715.pdb
#   5: usage_00716.pdb
#
# Length:        130
# Identity:       99/130 ( 76.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    100/130 ( 76.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/130 ( 23.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00253.pdb         1  ----FKTGLRRLQHRVGEIHLLREAL-----KGAELAMLLQETTGELEAAKALVLKRIQI   51
usage_00254.pdb         1  -----KTGLRRLQHRVGEIHLLRE-A---------LAMLLQETTGELEAAKALVLKRIQI   45
usage_00714.pdb         1  -ELKFKTGLRRLQHRVGEIHLLREAL---AL-----AMLLQETTGELEAAKALVLKRIQI   51
usage_00715.pdb         1  EELKFKTGLRRLQHRVGEIHLLREA-L-EAL-----AMLLQETTGELEAAKALVLKRIQI   53
usage_00716.pdb         1  EELKFKTGLRRLQHRVGEIHLLREA-LQEAL-----AMLLQETTGELEAAKALVLKRIQI   54
                                KTGLRRLQHRVGEIHLLRE            AMLLQETTGELEAAKALVLKRIQI

usage_00253.pdb        52  WKRQQQLAGNGAPFEESLAPLQERCESLVDIYSQLQQEVG----------RASLTGRLDE  101
usage_00254.pdb        46  WKRQQQLAGNGAPFEESLAPLQERCESLVDIYSQLQQEV-----------A-SLTGRLDE   93
usage_00714.pdb        52  WKRQQQLAGNGAPFEESLAPLQERCESLVDIYSQLQQEVGAAGGELEPKTRASLTGRLDE  111
usage_00715.pdb        54  WKRQQQLAGNGAPFEESLAPLQERCESLVDIYSQLQQEVGAAGGELEPKTRASLTGRLDE  113
usage_00716.pdb        55  WKRQQQLAGNGAPFEESLAPLQERCESLVDIYSQLQQEVGAAGGELEPKTRASLTGRLDE  114
                           WKRQQQLAGNGAPFEESLAPLQERCESLVDIYSQLQQEV           r SLTGRLDE

usage_00253.pdb       102  VLRTLVTSCF  111
usage_00254.pdb        94  VLRTLVTSC-  102
usage_00714.pdb       112  VLRTLVTSC-  120
usage_00715.pdb       114  VLRTLVTSCF  123
usage_00716.pdb       115  VLRTLVTSCF  124
                           VLRTLVTSC 


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