Hi,

I really like the default view of a loaded PDB file, where the whole protein is shown as a ribbon, but also the sidechains next to the heterogroups are shown.

Proline shows up in this representation as a sort of rhomboid (or kite) shape, which is okay.

However, I cannot achieve the same effect for proline when I select proline manually. If I do Actions->Atom/bonds->sidechain/base->show, the proline sidechain appears as a broken rhomboid, which looks more like a hook, i.e. a one of the bonds is missing to close the loop.

How do I obtain a "closed" proline sidechain look?

Thank you,

Vis