[Chimera-users] closing the surface of a monomer from a dimer PDB

[Jakob Suckale]

Hi all,

I'm trying to generate a surface structure of tubulin A from a dimer
coordinates file like 1TUB. Surfaces generated from the Action menu
are cut open at the contact site between the monomers (see
attachment). How can I generate a continuous surface for only one
protein monomer?

All the best,

Jakob
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