################################################################################################
# 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 03:24:31 2021
# Report_file: c_0824_12.html
################################################################################################
#====================================
# Aligned_structures: 26
#   1: usage_00190.pdb
#   2: usage_00191.pdb
#   3: usage_00192.pdb
#   4: usage_00193.pdb
#   5: usage_00194.pdb
#   6: usage_00195.pdb
#   7: usage_00196.pdb
#   8: usage_00197.pdb
#   9: usage_00198.pdb
#  10: usage_00199.pdb
#  11: usage_00200.pdb
#  12: usage_00201.pdb
#  13: usage_00202.pdb
#  14: usage_00203.pdb
#  15: usage_00204.pdb
#  16: usage_00205.pdb
#  17: usage_00206.pdb
#  18: usage_00207.pdb
#  19: usage_00208.pdb
#  20: usage_00209.pdb
#  21: usage_00210.pdb
#  22: usage_00211.pdb
#  23: usage_00212.pdb
#  24: usage_00213.pdb
#  25: usage_00398.pdb
#  26: usage_00399.pdb
#
# Length:         99
# Identity:       76/ 99 ( 76.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     76/ 99 ( 76.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 99 ( 23.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00190.pdb         1  -----RAEKARLYSAIEQRLEQSLQTMEGVLSARVHISYDIDAGENGRP---PKPVHLSA   52
usage_00191.pdb         1  -----RAEKARLYSAIEQRLEQSLQTMEGVLSARVHISYDIDAGENGRP---PKPVHLSA   52
usage_00192.pdb         1  -----RAEKARLYSAIEQRLEQSLQTMEGVLSARVHISYDIDAGENGRP---PKPVHLSA   52
usage_00193.pdb         1  -----RAEKARLYSAIEQRLEQSLQTMEGVLSARVHISYDIDAGENGRP---PKPVHLSA   52
usage_00194.pdb         1  -----RAEKARLYSAIEQRLEQSLQTMEGVLSARVHISYDIDAGENGRP---PKPVHLSA   52
usage_00195.pdb         1  -----RAEKARLYSAIEQRLEQSLQTMEGVLSARVHISYDIDAGENGRP---PKPVHLSA   52
usage_00196.pdb         1  -----RAEKARLYSAIEQRLEQSLQTMEGVLSARVHISYDIDAGENGRP---PKPVHLSA   52
usage_00197.pdb         1  -----RAEKARLYSAIEQRLEQSLQTMEGVLSARVHISYDIDAGENGRP---PKPVHLSA   52
usage_00198.pdb         1  -----RAEKARLYSAIEQRLEQSLQTMEGVLSARVHISYDIDAGENGRP---PKPVHLSA   52
usage_00199.pdb         1  -----RAEKARLYSAIEQRLEQSLQTMEGVLSARVHISYDIDAGENGRP---PKPVHLSA   52
usage_00200.pdb         1  -----RAEKARLYSAIEQRLEQSLQTMEGVLSARVHISYDIDAGENGRP---PKPVHLSA   52
usage_00201.pdb         1  -----RAEKARLYSAIEQRLEQSLQTMEGVLSARVHISYDIDAGENGRP---PKPVHLSA   52
usage_00202.pdb         1  -----RAEKARLYSAIEQRLEQSLQTMEGVLSARVHISYDIDAGENGRP---PKPVHLSA   52
usage_00203.pdb         1  -----RAEKARLYSAIEQRLEQSLQTMEGVLSARVHISYDIDAGENGRP---PKPVHLSA   52
usage_00204.pdb         1  -----RAEKARLYSAIEQRLEQSLQTMEGVLSARVHISYDIDAGENGRP---PKPVHLSA   52
usage_00205.pdb         1  -----RAEKARLYSAIEQRLEQSLQTMEGVLSARVHISYDIDAGENGRP---PKPVHLSA   52
usage_00206.pdb         1  -----RAEKARLYSAIEQRLEQSLQTMEGVLSARVHISYDIDAGENGRP---PKPVHLSA   52
usage_00207.pdb         1  -----RAEKARLYSAIEQRLEQSLQTMEGVLSARVHISYDIDAGENGRP---PKPVHLSA   52
usage_00208.pdb         1  -----RAEKARLYSAIEQRLEQSLQTMEGVLSARVHISYDIDAGENGRP---PKPVHLSA   52
usage_00209.pdb         1  -----RAEKARLYSAIEQRLEQSLQTMEGVLSARVHISYDIDAGENGRP---PKPVHLSA   52
usage_00210.pdb         1  -----RAEKARLYSAIEQRLEQSLQTMEGVLSARVHISYDIDAGENGRP---PKPVHLSA   52
usage_00211.pdb         1  -----RAEKARLYSAIEQRLEQSLQTMEGVLSARVHISYDIDAGENGRP---PKPVHLSA   52
usage_00212.pdb         1  -----RAEKARLYSAIEQRLEQSLQTMEGVLSARVHISYDIDAGENGRP---PKPVHLSA   52
usage_00213.pdb         1  -----RAEKARLYSAIEQRLEQSLQTMEGVLSARVHISYDIDAGENGRP---PKPVHLSA   52
usage_00398.pdb         1  HMSSPRAEKARLYSAIEQRLEQSLQTMEGVLSARVHISY----------------VHLSA   44
usage_00399.pdb         1  ----PRAEKARLYSAIEQRLEQSLQTMEGVLSARVHISYD---------IDAPKPVHLSA   47
                                RAEKARLYSAIEQRLEQSLQTMEGVLSARVHISY                VHLSA

usage_00190.pdb        53  LAVYERGSPLAHQISDIKRFLKNSFADVDYDNISVVLS-   90
usage_00191.pdb        53  LAVYERGSPLAHQISDIKRFLKNSFADVDYDNISVVLS-   90
usage_00192.pdb        53  LAVYERGSPLAHQISDIKRFLKNSFADVDYDNISVVLS-   90
usage_00193.pdb        53  LAVYERGSPLAHQISDIKRFLKNSFADVDYDNISVVLS-   90
usage_00194.pdb        53  LAVYERGSPLAHQISDIKRFLKNSFADVDYDNISVVLS-   90
usage_00195.pdb        53  LAVYERGSPLAHQISDIKRFLKNSFADVDYDNISVVLS-   90
usage_00196.pdb        53  LAVYERGSPLAHQISDIKRFLKNSFADVDYDNISVVLS-   90
usage_00197.pdb        53  LAVYERGSPLAHQISDIKRFLKNSFADVDYDNISVVLS-   90
usage_00198.pdb        53  LAVYERGSPLAHQISDIKRFLKNSFADVDYDNISVVLS-   90
usage_00199.pdb        53  LAVYERGSPLAHQISDIKRFLKNSFADVDYDNISVVLS-   90
usage_00200.pdb        53  LAVYERGSPLAHQISDIKRFLKNSFADVDYDNISVVLS-   90
usage_00201.pdb        53  LAVYERGSPLAHQISDIKRFLKNSFADVDYDNISVVLS-   90
usage_00202.pdb        53  LAVYERGSPLAHQISDIKRFLKNSFADVDYDNISVVLS-   90
usage_00203.pdb        53  LAVYERGSPLAHQISDIKRFLKNSFADVDYDNISVVLS-   90
usage_00204.pdb        53  LAVYERGSPLAHQISDIKRFLKNSFADVDYDNISVVLS-   90
usage_00205.pdb        53  LAVYERGSPLAHQISDIKRFLKNSFADVDYDNISVVLS-   90
usage_00206.pdb        53  LAVYERGSPLAHQISDIKRFLKNSFADVDYDNISVVLS-   90
usage_00207.pdb        53  LAVYERGSPLAHQISDIKRFLKNSFADVDYDNISVVLS-   90
usage_00208.pdb        53  LAVYERGSPLAHQISDIKRFLKNSFADVDYDNISVVLS-   90
usage_00209.pdb        53  LAVYERGSPLAHQISDIKRFLKNSFADVDYDNISVVLS-   90
usage_00210.pdb        53  LAVYERGSPLAHQISDIKRFLKNSFADVDYDNISVVLS-   90
usage_00211.pdb        53  LAVYERGSPLAHQISDIKRFLKNSFADVDYDNISVVLS-   90
usage_00212.pdb        53  LAVYERGSPLAHQISDIKRFLKNSFADVDYDNISVVLS-   90
usage_00213.pdb        53  LAVYERGSPLAHQISDIKRFLKNSFADVDYDNISVVLS-   90
usage_00398.pdb        45  LAVYERGSPLAHQISDIKRFLKNSFADVDYDNISVVLSE   83
usage_00399.pdb        48  LAVYERGSPLAHQISDIKRFLKNSFADVDYDNISVVL--   84
                           LAVYERGSPLAHQISDIKRFLKNSFADVDYDNISVVL  


#=========================================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.
#
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