Docked by MEGADOCK
click to download
click to download
click to download
Receptor: w Ligand: w
BIO-score
Contacts
We have computed the Molecular Docking Modeling of P06756-Q15582 protein pairs.
You can use this page:
- Download Top Model.
Top Model is the most probable docking pose of these 2 proteins from Molecular Mechanics point of view.
Top Model is computed under usual constraints including a rigid protein to protein docking.
You can deploy Top Models for further Molecular Dynamics Computations.
- Use Contacts tables (at linked pages) to find the residues / atoms involved in the structural contacts and perhaps in signaling.
Docked by MEGADOCK | |||||||
|---|---|---|---|---|---|---|---|
| Num | ID | Receptor click to download | Ligand click to download | Top position click to download | Top image Receptor: w Ligand: w BIO-score | ||
| 1 | P06756 - Q15582 | P06756 | Q15582 | 1 | Contacts | ||
- Click link in the Receptor column to download a pdb-file of protein
which was used at a receptor (frozen in space) role in this docking modeling.
- Click link in the Ligand column to download a pdb-file of protein
with ligand role in modeling.
- Click the link in the Top position column to download the Top Model
pdb-file.
- Below the image in the Top image column: URL
link to Contacts tables for Top Model.
Note: We recommend ChimeraX for pdb-files visualization.