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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 23:15:36 2021
# Report_file: c_1445_344.html
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#====================================
# Aligned_structures: 15
#   1: usage_02176.pdb
#   2: usage_06667.pdb
#   3: usage_10760.pdb
#   4: usage_10761.pdb
#   5: usage_10762.pdb
#   6: usage_10763.pdb
#   7: usage_10764.pdb
#   8: usage_10765.pdb
#   9: usage_10766.pdb
#  10: usage_10767.pdb
#  11: usage_10768.pdb
#  12: usage_10769.pdb
#  13: usage_10770.pdb
#  14: usage_10771.pdb
#  15: usage_13076.pdb
#
# Length:         15
# Identity:        0/ 15 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 15 ( 13.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 15 ( 13.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02176.pdb         1  EECFIHDKTMFRLT-   14
usage_06667.pdb         1  -GMRLEKDRFSVNLD   14
usage_10760.pdb         1  -DISQQHDHIIVTLK   14
usage_10761.pdb         1  -DISQQHDHIIVTLK   14
usage_10762.pdb         1  -DISQQHDHIIVTLK   14
usage_10763.pdb         1  -DISQQHDHIIVTLK   14
usage_10764.pdb         1  -DISQQHDHIIVTLK   14
usage_10765.pdb         1  -DISQQHDHIIVTLK   14
usage_10766.pdb         1  -DISQQHDHIIVTLK   14
usage_10767.pdb         1  -DISQQHDHIIVTLK   14
usage_10768.pdb         1  -DISQQHDHIIVTLK   14
usage_10769.pdb         1  -DISQQHDHIIVTLK   14
usage_10770.pdb         1  -DISQQHDHIIVTLK   14
usage_10771.pdb         1  -DISQQHDHIIVTLK   14
usage_13076.pdb         1  -GFTVQDGQLVVALP   14
                                      v l 


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