################################################################################################
# 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 02:32:13 2021
# Report_file: c_1480_70.html
################################################################################################
#====================================
# Aligned_structures: 20
#   1: usage_00792.pdb
#   2: usage_00793.pdb
#   3: usage_00794.pdb
#   4: usage_00795.pdb
#   5: usage_00796.pdb
#   6: usage_00797.pdb
#   7: usage_00798.pdb
#   8: usage_00803.pdb
#   9: usage_00804.pdb
#  10: usage_00805.pdb
#  11: usage_00806.pdb
#  12: usage_00807.pdb
#  13: usage_00808.pdb
#  14: usage_00817.pdb
#  15: usage_00818.pdb
#  16: usage_00819.pdb
#  17: usage_00820.pdb
#  18: usage_01245.pdb
#  19: usage_02355.pdb
#  20: usage_02913.pdb
#
# Length:         52
# Identity:        0/ 52 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 52 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/ 52 ( 82.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00792.pdb         1  SLSELRELLKR-GEVSPKEVVESF---------------------YDRYNQT   30
usage_00793.pdb         1  SLSELRELLKR-GEVSPKEVVESF---------------------YDRYNQT   30
usage_00794.pdb         1  SLSELRELLKR-GEVSPKEVVESF---------------------YDRYNQT   30
usage_00795.pdb         1  SLSELRELLKR-GEVSPKEVVESF---------------------YDRYNQT   30
usage_00796.pdb         1  SLSELRELLKR-GEVSPKEVVESF---------------------YDRYNQT   30
usage_00797.pdb         1  SLSELRELLKR-GEVSPKEVVESF---------------------YDRYNQT   30
usage_00798.pdb         1  SLSELRELLKR-GEVSPKEVVESF---------------------YDRYNQT   30
usage_00803.pdb         1  SLSELRELLKR-GEVSPKEVVESF---------------------YDRYNQT   30
usage_00804.pdb         1  SLSELRELLKR-GEVSPKEVVESF---------------------YDRYNQT   30
usage_00805.pdb         1  SLSELRELLKR-GEVSPKEVVESF---------------------YDRYNQT   30
usage_00806.pdb         1  SLSELRELLKR-GEVSPKEVVESF---------------------YDRYNQT   30
usage_00807.pdb         1  SLSELRELLKR-GEVSPKEVVESF---------------------YDRYNQT   30
usage_00808.pdb         1  SLSELRELLKR-GEVSPKEVVESF---------------------YDRYNQT   30
usage_00817.pdb         1  SLSELRELLKR-GEVSPKEVVESF---------------------YDRYNQT   30
usage_00818.pdb         1  SLSELRELLKR-GEVSPKEVVESF---------------------YDRYNQT   30
usage_00819.pdb         1  SLSELRELLKR-GEVSPKEVVESF---------------------YDRYNQT   30
usage_00820.pdb         1  SLSELRELLKR-GEVSPKEVVESF---------------------YDRYNQT   30
usage_01245.pdb         1  ---------------AVTDVRETLRTGAPKNAEDGPLPMACWSCK-------   30
usage_02355.pdb         1  LDVLIRRNIERGEKIPNEVIKKMY---------------------EK-----   26
usage_02913.pdb         1  VEEVKRDFKLV-NKDTKALEEVLN---------------------DCKSKE-   29
                                                                               


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