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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 23:17:29 2021
# Report_file: c_1445_782.html
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#====================================
# Aligned_structures: 17
#   1: usage_01756.pdb
#   2: usage_01757.pdb
#   3: usage_01758.pdb
#   4: usage_01759.pdb
#   5: usage_08852.pdb
#   6: usage_11504.pdb
#   7: usage_11507.pdb
#   8: usage_11514.pdb
#   9: usage_13813.pdb
#  10: usage_13814.pdb
#  11: usage_13815.pdb
#  12: usage_13816.pdb
#  13: usage_13819.pdb
#  14: usage_15956.pdb
#  15: usage_16608.pdb
#  16: usage_17409.pdb
#  17: usage_17410.pdb
#
# Length:         20
# Identity:        0/ 20 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 20 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 20 ( 75.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01756.pdb         1  PTVIETT-----NRGERAYD   15
usage_01757.pdb         1  PTVIETT-----NRGERAYD   15
usage_01758.pdb         1  --PTVIE-----TTRAYD--   11
usage_01759.pdb         1  PTVIETT-----NRGERAYD   15
usage_08852.pdb         1  GTEMIVT-----KAGRRMFP   15
usage_11504.pdb         1  PMVIEQT-----SRGERSFD   15
usage_11507.pdb         1  PMVIEQT-----SRGERSFD   15
usage_11514.pdb         1  PMVIEQT-----SRGERSFD   15
usage_13813.pdb         1  PTVIETT-----NRGERAYD   15
usage_13814.pdb         1  PTVIETT-----NRGERAYD   15
usage_13815.pdb         1  --PTVIE-----TTRAYD--   11
usage_13816.pdb         1  PTVIETT-----NRGERAYD   15
usage_13819.pdb         1  PTVIETGERAYD--------   12
usage_15956.pdb         1  PMVIEQT-----SRGERSFD   15
usage_16608.pdb         1  --PTVIE-----TERAYD--   11
usage_17409.pdb         1  PTVIEKT-----AGGERAFD   15
usage_17410.pdb         1  PTVIEKT-----AGE-RAFD   14
                                               


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