ALT (A) Overall structure of TgDXR as observed in the crystal structure. Shown is chain A which is similar to chain B, as calculated by comparing the RMSD of both monomers after superimposing which is 0.3 Å overall. Three different domains are observed and colour coded being the N-terminal nucleotide binding domain (blue) the connective domain (orange) and the C-terminal four helix bundle (green). (B) The dimer of TgDXR is highlighted as observed in the asymmetric unit of the crystal. The dimer interface is mediated by the connective domain highlighted in orange in chain A. (C) The binding site of fosmidomycin is shown with in ball and stick representation. Fosmidomycin (blue) is bound via interaction with the sidechains of Glu231, His280, and Asn298. All distances are indicated with black line with a maximum distance of 3.6 Å. The distance of fosmidomycin to NADPH (purple) is 4.4 Å, which is too large to allow activity.

ALT Pymol but it's one single window! Plus the dray/ray dual button that gives a nice popup menu. Does anyone know how to get that popup menu in other version of Pymol? Maybe a plugin?

ALT Person using a VR headset in the dark text that reads, "Expanded analysis of alphafold structures, VR and AR in iCn3D"