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het-s related Return to Main Page

Instructions
  • Use the menu to the right to browse the coupling matrix, or select a position from the PSSM below to see what it is coupled with.

Conservation matrix (aka PSSM)
- A F I L V M W Y D E K R H N Q S T G P C
0001 0.9 -0.1 0.3 0 0.7 -0.1 -0.7 -0.7 -0.5 -0.5 0.1 0 -0.1 -0.5 -0.4 0.7 1.3 0.4 0.1 -0.7
0002 0.1 -0.5 -0.1 -0.8 -0.4 -0.5 -0.8 -0.6 0 -0.1 0.6 0.6 -0.2 0.6 0 1.1 0.5 1.8 -0.3 -0.4
0003 -0.5 -0.5 0.4 -0.1 0.7 -0.3 -0.5 -0.5 0 -0.1 -0.5 0 0.8 0.9 0.8 0.4 0.3 0 -0.2 -0.5
0004 -0.3 -0.4 -0.2 0.2 0.5 -0.5 -0.8 0.1 0.4 0.1 0.8 0.9 -0.2 0.2 0.1 1.1 1 -0.5 -0.8 -0.8
0005 0.6 1.5 1.8 0.1 1.4 -0.4 -0.6 1.8 -0.6 -0.6 -0.6 -0.6 -0.6 0 -0.6 -0.6 -0.2 -0.3 -0.6 -0.6
0006 0.2 -0.8 -0.3 -0.3 -0.2 -0.8 -0.8 -0.6 1.1 1.1 0.8 0.7 0.1 -0.3 -0.2 0.7 0.6 1.3 -0.7 -0.8
0007 -0.2 -0.4 -0.7 -0.8 0.1 -0.8 -0.8 -0.3 1.8 0.6 0.5 0.2 0.1 1.1 0.1 0.5 0.2 0.9 -0.8 -0.6
0008 0.7 -0.1 1.3 0.8 1.3 0.1 -0.5 -0.5 -0.5 -0.5 -0.5 -0.4 -0.5 0.5 0.2 -0.5 0.6 0 -0.5 -0.5
0009 -0.2 -0.3 0.4 -0.2 0.2 -0.4 -0.8 -0.3 0.3 0.6 0.9 0.3 0 0.2 0.3 0.3 1 -0.5 -0.8 -0.5
0010 2.2 -0.4 0.9 0.2 1.7 0.3 -0.6 -0.6 -0.6 -0.6 -0.6 -0.4 -0.6 -0.2 -0.4 0 1.8 0.3 -0.6 -0.6
0011 0.3 -0.2 -0.4 -0.2 -0.7 -0.3 -0.7 -0.5 0.8 0.8 0.6 0.2 -0.3 -0.4 0 0.9 0.8 0.7 -0.4 -0.7
0012 -0.1 -0.5 -0.5 -0.5 -0.3 -0.4 -0.5 -0.3 1.3 0.9 0.2 -0.2 -0.3 0.7 -0.2 0.3 -0.2 1.6 -0.3 -0.5
0013 -0.5 -0.7 -0.9 -0.5 -0.9 -0.2 -0.7 -0.6 0.5 1 0.9 0.6 0.1 1.1 0.5 0.4 0.4 0.9 -0.6 -0.9
0014 2 -0.5 -0.5 -0.5 0.4 -0.5 -0.5 -0.5 -0.5 -0.5 -0.5 -0.5 -0.5 -0.5 -0.5 2.3 0.3 1.2 -0.5 -0.5
0015 0 -0.1 0.1 -0.4 0.1 -0.1 -0.6 -0.5 -0.2 0.1 1.6 1.7 -0.2 0.2 0.2 0.2 0.1 -0.3 -0.7 -0.5
0016 1.5 0.1 0.5 0.5 1.5 0.1 -0.6 -0.6 -0.6 -0.6 -0.6 -0.6 -0.6 -0.6 0.7 0.6 0.5 0.4 -0.6 -0.6
0017 -0.2 0.6 0.2 1.7 0.9 0.7 -0.6 -0.5 -0.9 -0.3 -0.3 0.9 1.4 0 1.4 -0.5 -0.9 -0.7 -0.9 -0.9
0018 0.6 0.3 1.2 0.4 1.6 -0.1 -0.6 0.4 -0.4 -0.4 -0.6 -0.6 -0.6 0.7 0.5 -0.6 0.6 -0.4 -0.6 -0.6
0019 -0.3 -0.3 -0.3 0 0 -0.3 -0.3 -0.3 0 -0.3 -0.3 -0.3 -0.3 -0.3 -0.3 -0.3 -0.3 5.3 -0.3 -0.3
0020 -0.2 -0.1 0.5 -0.1 0.8 0.3 -0.7 -0.3 1.3 -0.4 -0.1 0 0 1.6 0 -0.1 0.1 -0.7 -0.7 -0.7
0021 0.5 0.7 0.9 -0.2 0.9 0.2 -0.8 0.3 -0.2 0 -0.4 0.1 -0.4 -0.4 0.4 0.4 0.4 -0.8 -0.1 -0.8
Select residue pair below:
i_j Score Prob
0008_0018 2.227 1.00
0003_0016 2.157 1.00
0005_0018 1.838 1.00
0017_0021 1.637 1.00
0004_0007 1.634 1.00
0003_0020 1.590 1.00
0012_0020 1.205 0.98
0009_0017 1.198 0.98
0002_0011 1.029 0.94
0008_0014 1.025 0.93
0018_0021 0.991 0.92
0004_0015 0.963 0.90
0001_0014 0.957 0.90
0009_0013 0.917 0.87
0006_0010 0.898 0.86
0009_0012 0.886 0.85
0015_0021 0.868 0.83
0003_0018 0.863 0.83
0001_0020 0.800 0.75
0002_0006 0.773 0.72
0001_0011 0.736 0.66
0001_0004 0.736 0.66
0005_0008 0.710 0.62
0002_0013 0.676 0.57
0012_0016 0.615 0.46
0006_0009 0.579 0.40
0008_0016 0.578 0.40
0004_0010 0.503 0.28
0007_0015 0.484 0.26
0008_0011 0.464 0.23
0009_0016 0.463 0.23
Local Interactions:
i_j Score Prob
0003_0005 2.124 1.00
0011_0013 1.210 0.98
0011_0012 1.158 0.97
0012_0014 1.094 0.96
0006_0007 1.039 0.94
0012_0013 0.956 0.90
0014_0015 0.937 0.89
0010_0011 0.819 0.78
0001_0002 0.813 0.77
0020_0021 0.607 0.45
0010_0012 0.501 0.28
0007_0009 0.475 0.25
See all coupling residues
Download raw data
Renumber residues to start with:
Position: 1 2 3 4 5 ...
Sequence: P G S L Y ...

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