Selecting Models to Display

When a molecular structure contains multiple models (e.g., NMR ensembles of models), the Models item appears in the 3D Structure Viewer context menu and in the Display menu on the toolbar. For example, for a protein with PDB ID 1ZNF, the menu looks as follows:

The dialog will appear:

To show all the models, check the All item. To display only one model, select the item and click the OK button. To show several models, select them and click the OK button. To show the inverted selection, click the Invert button and then click the OK button.