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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 23:33:15 2021
# Report_file: c_1383_185.html
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#====================================
# Aligned_structures: 6
#   1: usage_00085.pdb
#   2: usage_00302.pdb
#   3: usage_00995.pdb
#   4: usage_00996.pdb
#   5: usage_01076.pdb
#   6: usage_01246.pdb
#
# Length:         68
# Identity:        0/ 68 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 68 (  2.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           44/ 68 ( 64.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00085.pdb         1  -REELAKLINEVI--A----------GDKGKKMKQKAMELKKKAEENTRPGGCSYMNLNK   47
usage_00302.pdb         1  TKESIKKALELTM--S----------SEKGGIMRQKIVKLKESAFKAVEQNGTSAMDFTT   48
usage_00995.pdb         1  -AEEIEKGLKDLM--DK-------D-----SIVHKKVQEMKEMSRNAVVDGGSSLISVGK   45
usage_00996.pdb         1  -AEEIEKGLKDLM--DK-------D-----SIVHKKVQEMKEMSRNAVVDGGSSLISVGK   45
usage_01076.pdb         1  --LRDVKKEMK--KLNDVVNGKTNSMIDVRRNSIKELTNVIQAY----------------   40
usage_01246.pdb         1  QREEVERCIREVM--D----------GDRKEDYRRNATRLMKKAKESMQEGGSSDKNIAE   48
                             e   k                                                     

usage_00085.pdb        48  VIKDVLLK   55
usage_00302.pdb        49  LIQIVTS-   55
usage_00995.pdb        46  LIDDI---   50
usage_00996.pdb        46  LIDDITG-   52
usage_01076.pdb            --------     
usage_01246.pdb        49  FAAKYS--   54
                                   


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