Download all results in tab-seperated text for
2 receptor-ligand interactions, whose format is explained at
readme.txt.
Hover over PDB to view the title of the structure.
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Resolution -1.00 means the resolution is unavailable, e.g., for NMR structures.
Click Site # to view the binding site structure.
Hover over Site # to view the binding residues.
The sequence is converted from residues with experimentally determined coordinates in the structure; residues not observed in the 3D structure are excluded.
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Hover over UniProt to view the protein name.
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# |
PDB (resolution) |
Site # |
DNA
sequence |
EC number |
GO terms |
UniProt |
PubMed |
Binding affinity |
1 |
1s9f:B (2.0) |
BS03 |
>1s9f:L (identical to 1s0o:D, 1s0o:F, 1s10:C, 1s97:I, 1s97:J, 1s97:K, 1s97:L, 1s9f:I, 1s9f:J, 1s9f:K)
tcagtagtccttccccc |
2.7.7.7 |
GO:0000287 ... |
Q97W02 |
15077104 |
|
2 |
1s9f:D (2.0) |
BS02 |
>1s9f:L (identical to 1s0o:D, 1s0o:F, 1s10:C, 1s97:I, 1s97:J, 1s97:K, 1s97:L, 1s9f:I, 1s9f:J, 1s9f:K)
tcagtagtccttccccc |
2.7.7.7 |
GO:0000287 ... |
Q97W02 |
15077104 |
|