################################################################################################
# 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 00:26:47 2021
# Report_file: c_1184_84.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00020.pdb
#   2: usage_00463.pdb
#   3: usage_00589.pdb
#   4: usage_00889.pdb
#   5: usage_00920.pdb
#   6: usage_00921.pdb
#   7: usage_01096.pdb
#   8: usage_01141.pdb
#   9: usage_01235.pdb
#  10: usage_01456.pdb
#
# Length:         30
# Identity:        0/ 30 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 30 (  3.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 30 ( 56.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  -TN-----LEVVAATP--TSLLISWD----   18
usage_00463.pdb         1  -TT-----GRIVAVIG--AVVDVQFD----   18
usage_00589.pdb         1  -RD-----LEVVAATP--TSLLISWD----   18
usage_00889.pdb         1  ITL-----PEVVAVFG--NTVTD-------   16
usage_00920.pdb         1  -TT-----GRIVAVIG--AVVDVQFD----   18
usage_00921.pdb         1  -TT-----GRIVAVIG--AVVDVQFD----   18
usage_01096.pdb         1  -TT-----GRIVAVIG--AVVDVQFD----   18
usage_01141.pdb         1  -TT-----GRIVAVIG--AVVDVQFD----   18
usage_01235.pdb         1  ---LVGWDKAAIGVAD--DRTGFD------   19
usage_01456.pdb         1  -AT-----GEVIAEARREGLHAF-LGHRFP   23
                                       a                 


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