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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: Wed Jan 20 23:14:53 2021
# Report_file: c_0314_11.html
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#====================================
# Aligned_structures: 5
#   1: usage_00230.pdb
#   2: usage_00231.pdb
#   3: usage_00232.pdb
#   4: usage_00233.pdb
#   5: usage_00509.pdb
#
# Length:        122
# Identity:      120/122 ( 98.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    120/122 ( 98.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/122 (  1.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00230.pdb         1  AKFAIQLLLEEAKLDGVKKMIDVGGGIGDISAAMLKHFPELDSTILNLPGAIDLVNENAA   60
usage_00231.pdb         1  --FAIQLLLEEAKLDGVKKMIDVGGGIGDISAAMLKHFPELDSTILNLPGAIDLVNENAA   58
usage_00232.pdb         1  AKFAIQLLLEEAKLDGVKKMIDVGGGIGDISAAMLKHFPELDSTILNLPGAIDLVNENAA   60
usage_00233.pdb         1  AKFAIQLLLEEAKLDGVKKMIDVGGGIGDISAAMLKHFPELDSTILNLPGAIDLVNENAA   60
usage_00509.pdb         1  AKFAIQLLLEEAKLDGVKKMIDVGGGIGDISAAMLKHFPELDSTILNLPGAIDLVNENAA   60
                             FAIQLLLEEAKLDGVKKMIDVGGGIGDISAAMLKHFPELDSTILNLPGAIDLVNENAA

usage_00230.pdb        61  EKGVADRMRGIAVDIYKESYPEADAVLFCRILYSANEQLSTIMCKKAFDAMRSGGRLLIL  120
usage_00231.pdb        59  EKGVADRMRGIAVDIYKESYPEADAVLFCRILYSANEQLSTIMCKKAFDAMRSGGRLLIL  118
usage_00232.pdb        61  EKGVADRMRGIAVDIYKESYPEADAVLFCRILYSANEQLSTIMCKKAFDAMRSGGRLLIL  120
usage_00233.pdb        61  EKGVADRMRGIAVDIYKESYPEADAVLFCRILYSANEQLSTIMCKKAFDAMRSGGRLLIL  120
usage_00509.pdb        61  EKGVADRMRGIAVDIYKESYPEADAVLFCRILYSANEQLSTIMCKKAFDAMRSGGRLLIL  120
                           EKGVADRMRGIAVDIYKESYPEADAVLFCRILYSANEQLSTIMCKKAFDAMRSGGRLLIL

usage_00230.pdb       121  DM  122
usage_00231.pdb       119  DM  120
usage_00232.pdb       121  DM  122
usage_00233.pdb       121  DM  122
usage_00509.pdb       121  DM  122
                           DM


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