################################################################################################
# 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 23:18:19 2021
# Report_file: c_1163_91.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00467.pdb
#   2: usage_00572.pdb
#   3: usage_00573.pdb
#   4: usage_00665.pdb
#   5: usage_00917.pdb
#
# Length:         64
# Identity:        0/ 64 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 64 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           53/ 64 ( 82.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00467.pdb         1  --------------LIVKVRNL-NTN----------------NVQEYVIPVD---SNIVK   26
usage_00572.pdb         1  --------------VELEFYSTSKAN----------------SFGFNPL---VLGSKTNV   27
usage_00573.pdb         1  --------------VELEFYSTSKAN----------------SFGFNPL---VLGSKTNV   27
usage_00665.pdb         1  LFSR---------KN-MSAMA----LGFGAIFNHSKD---PNARHE--------------   29
usage_00917.pdb         1  ----ASSKITIFNTS-AVEN-----GA---FSDLAYPTTKPVTFYT--------------   33
                                                                                       

usage_00467.pdb        27  YR--   28
usage_00572.pdb        28  IYD-   30
usage_00573.pdb        28  IYDL   31
usage_00665.pdb        30  -L--   30
usage_00917.pdb        34  -Y--   34
                               


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