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# 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 00:26:45 2021
# Report_file: c_1166_12.html
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#====================================
# Aligned_structures: 10
#   1: usage_00003.pdb
#   2: usage_00395.pdb
#   3: usage_00880.pdb
#   4: usage_00941.pdb
#   5: usage_01099.pdb
#   6: usage_01149.pdb
#   7: usage_01150.pdb
#   8: usage_01151.pdb
#   9: usage_01152.pdb
#  10: usage_01210.pdb
#
# Length:         44
# Identity:        0/ 44 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 44 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 44 ( 75.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  --------SVYSGG-------DLTIDG--------GAVF-N---   17
usage_00395.pdb         1  YGVYSSSRVFTITF-----------PTG-G---DGTANI-RS--   26
usage_00880.pdb         1  -------TLIDNGD------GTFSL---GDTRNDSENAWIFVFE   28
usage_00941.pdb         1  DVHHVSGDLYYVEI-----------DC-------TGEKI-FP--   23
usage_01099.pdb         1  G------TLTNETRCLTCETISSKD---E---DFLDLSV-D---   28
usage_01149.pdb         1  -------GAVQYSG------GRFTIPTGAGKPGDSGRPI-FD--   28
usage_01150.pdb         1  -------GAVQYSG------GRFTIPTGAGKPGDSGRPI-FD--   28
usage_01151.pdb         1  -------GAVQYSG------GRFTIPTGAGKPGDSGRPI-FD--   28
usage_01152.pdb         1  -------GAVQYSG------GRFTIPTGAGKPGDSGRPI-FD--   28
usage_01210.pdb         1  -------GAVQYSG------GRFTIPTGAGKPGDSGRPI-FD--   28
                                                                       


#=========================================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.
#
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