How do you obtain the side-chain coordinates

[wjs20]

Hi wengong-jin

Thanks for providing the code to this awesome paper!

I had a question about the side chain coordinates. In the paper you say 'the docking module only predicts the four backbone atoms (N, Cα, C, O) for the paratope,' but in some of your diagrams you show the docked HCDR3 structures with their sidechains.

How do you add the side chain coordinate predictions to your final structure?

[a30221274]

Hi,

I also encountered the same problem. Have you solved it?