################################################################################################
# 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 23:11:22 2021
# Report_file: c_1452_145.html
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#====================================
# Aligned_structures: 11
#   1: usage_01473.pdb
#   2: usage_01519.pdb
#   3: usage_01520.pdb
#   4: usage_01610.pdb
#   5: usage_01611.pdb
#   6: usage_01808.pdb
#   7: usage_01809.pdb
#   8: usage_03095.pdb
#   9: usage_03096.pdb
#  10: usage_03097.pdb
#  11: usage_04093.pdb
#
# Length:         19
# Identity:        0/ 19 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 19 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 19 (100.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01473.pdb         1  ----------SSKTKTVWD    9
usage_01519.pdb         1  ESRGIRVSK----------    9
usage_01520.pdb         1  ESRGIRVSK----------    9
usage_01610.pdb         1  ----------SSKTKTVWD    9
usage_01611.pdb         1  ----------SSKTKTVWD    9
usage_01808.pdb         1  ----------SSKTKTVWD    9
usage_01809.pdb         1  ----------SSKTKTVWD    9
usage_03095.pdb         1  ----------SSKTKTVWD    9
usage_03096.pdb         1  ----------SSKTKTVWD    9
usage_03097.pdb         1  ----------SSKTKTVWD    9
usage_04093.pdb         1  ---------VPTVIRAFD-    9
                                              


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