Commit d162792b authored by Carlos GO's avatar Carlos GO
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help

parent 9800ab9c
...@@ -21,6 +21,7 @@ For full details see article. ...@@ -21,6 +21,7 @@ For full details see article.
<h1> What isn't RNAmigos? </h1> <h1> What isn't RNAmigos? </h1>
RNAmigos is not a docking tool, or an affinity predictor, hence we do not require a docked complex as input, nor do we return an affinity score. RNAmigos is not a docking tool, or an affinity predictor, hence we do not require a docked complex as input, nor do we return an affinity score.
We also do not scan full RNAs for binding sites, this tool assumes that the input structure already represents a binding site.
<h1> Uploading Structure Data </h1> <h1> Uploading Structure Data </h1>
...@@ -81,6 +82,8 @@ Here is a sample node-link JSON: ...@@ -81,6 +82,8 @@ Here is a sample node-link JSON:
The <code>'id'</code> attribute can be whatever you like. In this case, it represents a chain and position in a PDB. The <code>'id'</code> attribute can be whatever you like. In this case, it represents a chain and position in a PDB.
<b>IMPORTANT:</b> file must not exceed 1MB. We do not process whole RNAs, just binding sites, which should be a handful of residues large.
<h1> Uploading Ligand Database </h1> <h1> Uploading Ligand Database </h1>
If you provide your own ligand database to screen, we will use the prediction to return the most similar ligands in the database to the prediction. If you provide your own ligand database to screen, we will use the prediction to return the most similar ligands in the database to the prediction.
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