################################################################################################
# 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 23:29:12 2021
# Report_file: c_0665_14.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00525.pdb
#   2: usage_00527.pdb
#   3: usage_00530.pdb
#   4: usage_00532.pdb
#   5: usage_00534.pdb
#   6: usage_00536.pdb
#
# Length:         63
# Identity:       56/ 63 ( 88.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     56/ 63 ( 88.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 63 (  6.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00525.pdb         1  DTKMYTRTATTSDSQKNITQSLQFNFLTEPNYDKETVFIKAKGTIGSGLRILDPNGYWNS   60
usage_00527.pdb         1  -TKMYTRTATTSDSQKNITQSLQFNFLTEPNYDKETVFIKAKGTIGSGLRILDPNGYWNS   59
usage_00530.pdb         1  -TKMYTRTATTSDSQKNITQSLQFNFLTEPNYDKETVFIKAKGTIGSGLRILDPNGYWNS   59
usage_00532.pdb         1  -TKMYTRTATTSDSQKNITQSLQFNFLTEPNYDKETVFIKAKGTIGSGLRILDPWNS---   56
usage_00534.pdb         1  DTKMYTRTATTSDSQKNITQSLQFNFLTEPNYDKETVFIKAKGTIGSGLRILDPWNS---   57
usage_00536.pdb         1  -TKMYTRTATTSDSQKNITQSLQFNFLTEPNYDKETVFIKAKGTIGSGLRILDPNGYWNS   59
                            TKMYTRTATTSDSQKNITQSLQFNFLTEPNYDKETVFIKAKGTIGSGLRILDP      

usage_00525.pdb        61  TLR   63
usage_00527.pdb        60  TLR   62
usage_00530.pdb        60  TLR   62
usage_00532.pdb        57  TLR   59
usage_00534.pdb        58  TLR   60
usage_00536.pdb        60  TLR   62
                           TLR


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