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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 23:03:47 2021
# Report_file: c_0545_88.html
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#====================================
# Aligned_structures: 7
#   1: usage_00143.pdb
#   2: usage_00163.pdb
#   3: usage_00164.pdb
#   4: usage_00975.pdb
#   5: usage_00976.pdb
#   6: usage_00977.pdb
#   7: usage_00978.pdb
#
# Length:        128
# Identity:       20/128 ( 15.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/128 ( 32.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/128 ( 14.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00143.pdb         1  --SVEQLRKEGNELFKCGDYGGALAAYTQALGLD-ATPQDQAVLHRNRAACHLKLEDYDK   57
usage_00163.pdb         1  -EQVNELKEKGNKALSVGNIDDALQCYSEAIKLDPH----NHVLYSNRSAAYAKKGDYQK   55
usage_00164.pdb         1  MEQVNELKEKGNKALSVGNIDDALQCYSEAIKLDPH----NHVLYSNRSAAYAKKGDYQK   56
usage_00975.pdb         1  -QKALVLKEKGNKYFKQGKYDEAIDCYTKGMDADPY----NPVLPTNRASAYFRLKKFAV   55
usage_00976.pdb         1  -QKALVLKEKGNKYFKQGKYDEAIDCYTKGMDADPY----NPVLPTNRASAYFRLKKFAV   55
usage_00977.pdb         1  -QKALVLKEKGNKYFKQGKYDEAIDCYTKGMDADPY----NPVLPTNRASAYFRLKKFAV   55
usage_00978.pdb         1  --KALVLKEKGNKYFKQGKYDEAIDCYTKGMDADPY----NPVLPTNRASAYFRLKKFAV   54
                                 LkekGNk    G  d A  cY      D      n VL  NR  ay        

usage_00143.pdb        58  AETEASKAIEKDGGDVKALYRRSQALEKLGRLDQAVLDLQRCVSLEPKNKVFQEALRNIS  117
usage_00163.pdb        56  AYEDGCKTVDLKPDWGKGYSRKAAALEFLNRFEEAKRTYEEGLKHEANNPQLKEGLQNME  115
usage_00164.pdb        57  AYEDGCKTVDLKPDWGKGYSRKAAALEFLNRFEEAKRTYEEGLKHEANNPQLKEGLQ---  113
usage_00975.pdb        56  AESDCNLAVALNRSYTKAYSRRGAARFALQKLEEAKKDYERVLELEPNNFEATNELRKIS  115
usage_00976.pdb        56  AESDCNLAVALNRSYTKAYSRRGAARFALQKLEEAKKDYERVLELEPNNFEATNELRKIS  115
usage_00977.pdb        56  AESDCNLAVALNRSYTKAYSRRGAARFALQKLEEAKKDYERVLELEPNNFEATNELRKIS  115
usage_00978.pdb        55  AESDCNLAVALNRSYTKAYSRRGAARFALQKLEEAKKDYERVLELEPNNFEATNELRKIS  114
                           A  d    v l     K ysR  aA   L   eeAk  ye  l  E nN      L    

usage_00143.pdb       118  G-------  118
usage_00163.pdb       116  A-------  116
usage_00164.pdb            --------     
usage_00975.pdb       116  QALASK--  121
usage_00976.pdb       116  QALASKEN  123
usage_00977.pdb       116  QALAS---  120
usage_00978.pdb       115  QALAS---  119
                                   


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