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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 02:05:14 2021
# Report_file: c_1075_30.html
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#====================================
# Aligned_structures: 18
#   1: usage_00023.pdb
#   2: usage_00024.pdb
#   3: usage_00025.pdb
#   4: usage_00026.pdb
#   5: usage_00028.pdb
#   6: usage_00029.pdb
#   7: usage_00030.pdb
#   8: usage_00031.pdb
#   9: usage_00032.pdb
#  10: usage_00033.pdb
#  11: usage_00047.pdb
#  12: usage_00102.pdb
#  13: usage_00103.pdb
#  14: usage_00104.pdb
#  15: usage_00105.pdb
#  16: usage_00106.pdb
#  17: usage_00436.pdb
#  18: usage_00450.pdb
#
# Length:         81
# Identity:       71/ 81 ( 87.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     71/ 81 ( 87.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 81 (  4.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  KRISNLNKRMEDGFLDVWTYNAELLVLLENERTLDMHDANVKNLHEKVKSQLRDNAKDLG   60
usage_00024.pdb         1  KRISNLNKRMEDGFLDVWTYNAELLVLLENERTLDMHDANVKNLHEKVKSQLRDNAKDLG   60
usage_00025.pdb         1  KRISNLNKRMEDGFLDVWTYNAELLVLLENERTLDMHDANVKNLHEKVKSQLRDNAKDLG   60
usage_00026.pdb         1  KRISNLNKRMEDGFLDVWTYNAELLVLLENERTLDMHDANVKNLHEKVKSQLRDNAKDLG   60
usage_00028.pdb         1  -RISNLNKRMEDGFLDVWTYNAELLVLLENERTLDMHDANVKNLHEKVKSQLRDNAKDLG   59
usage_00029.pdb         1  -RISNLNKRMEDGFLDVWTYNAELLVLLENERTLDMHDANVKNLHEKVKSQLRDNAKDLG   59
usage_00030.pdb         1  -RIGNLNKRMEDGFLDVWTYNAELLVLLENERTLDLHDANVKNLYEKVKSQLRDNANDLG   59
usage_00031.pdb         1  -RIGNLNKRMEDGFLDVWTYNAELLVLLENERTLDLHDANVKNLYEKVKSQLRDNANDLG   59
usage_00032.pdb         1  -RIGNLNKRMEDGFLDVWTYNAELLVLLENERTLDLHDANVKNLYEKVKSQLRDNANDLG   59
usage_00033.pdb         1  -RIGNLNKRMEDGFLDVWTYNAELLVLLENERTLDLHDANVKNLYEKVKSQLRDNANDLG   59
usage_00047.pdb         1  RRIGNLNKRMEDGFLDVWTYNAELLVLLENERTLDLHDANVKNLYEKVKSQLRDNANDLG   60
usage_00102.pdb         1  -RIGNLNKRMEDGFLDVWTYNAELLVLLENERTLDLHDANVKNLYEKVKSQLRDNANDLG   59
usage_00103.pdb         1  -RIGNLNKRMEDGFLDVWTYNAELLVLLENERTLDLHDANVKNLYEKVKSQLRDNANDLG   59
usage_00104.pdb         1  -RIGNLNKRMEDGFLDVWTYNAELLVLLENERTLDLHDANVKNLYEKVKSQLRDNANDLG   59
usage_00105.pdb         1  -RIGNLNKRMEDGFLDVWTYNAELLVLLENERTLDLHDANVKNLYEKVKSQLRDNANDLG   59
usage_00106.pdb         1  --IGNLNKRMEDGFLDVWTYNAELLVLLENERTLDLHDANVKNLYEKVKSQLRDNANDLG   58
usage_00436.pdb         1  RRIGNLNKRMEDGFLDVWTYNAELLVLLENERTLDLHDANVKNLYEKVKSQLRDNANDLG   60
usage_00450.pdb         1  RRIGNLNKRMEDGFLDVWTYNAELLVLLENERTLDLHDANVKNLYEKVKSQLRDNANDLG   60
                             I NLNKRMEDGFLDVWTYNAELLVLLENERTLD HDANVKNL EKVKSQLRDNA DLG

usage_00023.pdb        61  NGCFEFWHKCDNECINSVKNG   81
usage_00024.pdb        61  NGCFEFWHKCDNECINSVKNG   81
usage_00025.pdb        61  NGCFEFWHKCDNECINSVKNG   81
usage_00026.pdb        61  NGCFEFWHKCDNECINSVKNG   81
usage_00028.pdb        60  NGCFEFWHKCDNECINSVKNG   80
usage_00029.pdb        60  NGCFEFWHKCDNECINSVKNG   80
usage_00030.pdb        60  NGCFEFWHKCDNECMESVKNG   80
usage_00031.pdb        60  NGCFEFWHKCDNECMESVK--   78
usage_00032.pdb        60  NGCFEFWHKCDNECMESVKNG   80
usage_00033.pdb        60  NGCFEFWHKCDNECMESVK--   78
usage_00047.pdb        61  NGCFEFWHKCDNECMESVK--   79
usage_00102.pdb        60  NGCFEFWHKCDNECMESVKNG   80
usage_00103.pdb        60  NGCFEFWHKCDNECMESVKNG   80
usage_00104.pdb        60  NGCFEFWHKCDNECMESVKNG   80
usage_00105.pdb        60  NGCFEFWHKCDNECMESVK--   78
usage_00106.pdb        59  NGCFEFWHKCDNECMESVKNG   79
usage_00436.pdb        61  NGCFEFWHKCDNECMESVK--   79
usage_00450.pdb        61  NGCFEFWHKCDNECMESVKNG   81
                           NGCFEFWHKCDNEC  SVK  


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