1. Target definition
All tools in the ProteinsPlus server work on a structure of a protein or a nucleic acid. In the first step, you need to define this structure either by selecting a structure form the Protein Data Bank (PDB) via its PDB code (e.g. 1xm6) or upload any other structure in PDB format. Additional ligand molecules can be provided in SDF format. Click on image to jump to that page.
2. Tool selection
Afterwards you can select the tool you are interested in. You can choose lifesoaks either by selecting it from the drop-down menu or by following the link under the respective tool description. Click on image to jump to that page.
3. Trigger calculation
For running lifesoaks, no configuration is necessary. Just press the calculation button.
4. Result
lifesoaks calculates ... All information can be additionally downloaded using the download button. Click on image to jump to that page.
