> ## Documentation Index
> Fetch the complete documentation index at: https://docs.boltz.bio/llms.txt
> Use this file to discover all available pages before exploring further.

# Viewing Results

> How to review results in Sandbox mode.

Once predictions are complete, the database is populated with the outputs.

<img src="https://mintcdn.com/boltzpbc/sTb5k5tbH-PlTeRm/images/image-7.png?fit=max&auto=format&n=sTb5k5tbH-PlTeRm&q=85&s=55d592640c3846d934f06fa3752a9bd1" alt="Image" width="1437" height="366" data-path="images/image-7.png" />

Clicking a row opens the results viewer window.

<Tip>
  To rename a prediction, select the edit button next to the prediction title name.
</Tip>

The right-hand side information boxes provide:

* **Boltz Prediction Properties** - Model scoring metrics including affinity metrics (if selected)
* **RDKit Descriptors** - Standard molecular property calculations

  <img src="https://mintcdn.com/boltzpbc/sTb5k5tbH-PlTeRm/images/image-9.png?fit=max&auto=format&n=sTb5k5tbH-PlTeRm&q=85&s=6850786fa6b0cd88ef8b6a2b5ed5adea" alt="Image" width="1442" height="922" data-path="images/image-9.png" />

The 3D viewer displays the structure colored by per-residue pLDDT. Hovering over a residue, ligand, or cofactor in the viewer (or within the sequence window below) displays additional per-residue information.

***

## Interaction Analysis

Clicking a ligand or molecule in the viewer reveals additional interactions.

<img src="https://mintcdn.com/boltzpbc/sTb5k5tbH-PlTeRm/images/download.png?fit=max&auto=format&n=sTb5k5tbH-PlTeRm&q=85&s=372f7faedc89c7c29ef233ea0a635616" alt="Download" width="851" height="602" data-path="images/download.png" />

<Info>
  For more information on using the viewer, see the [Mol\* (MolStar) user guide](https://molstar.org/viewer-docs/).
</Info>

If you wish to view or process in alternative software, the **Download** button allows export of the structural prediction and associated data for offline use.