Jmol/Cavities pockets and tunnels

Jmol can find and display cavities, pockets, and tunnels as isosurfaces.

Definitions

• Cavities are open spaces within a macromolecule, large enough to contain a water molecule, or much larger. The term "cavity" is sometimes used to include pockets and tunnels, but in a stricter usage, it means a space with no openings ("mouths") to the outside surface of the molecule.
• Pockets are depressions (concavities) in the surface, or open spaces within the molecule having a single connection ("mouth") to the outside surface of the molecule.
• Tunnels are open spaces within the molecule that have two or more connections ("mouths") to the outside surface of the molecule.

Speed of Rendering

If you use the isosurface commands below, do so in the Jmol Java application, not in JSmol in Proteopedia. Depending on the size of the molecule, cavity isosurface commands take about a minute to complete in the Java application, which is many times faster than JSmol. You would have to wait many minutes for completion in JSmol.

Saving Pre-Calculated Isosurfaces

In order to speed up the green links below, the isosurfaces were pre-calculated in the Jmol Java application and then saved into .jvxl (Jmol voxel) files (and uploaded to Proteopedia). These can be quickly loaded without re-computing the isosurfaces. After a cavity isosurface command has completed, the calculated surfaces can be saved with the Jmol command

write filename.jvxl

Later, you can load the saved isosurfaces without re-calculating them using the command

isosurface filename.jvxl

Generating Cavity Isosurfaces

The Jmol commands for generating cavity isosurfaces will be found in the Jmol/JSmol Interacive Scripting Documention under isosurfaces: molecular/solvent surfaces. Near the bottom of that very long section, important commands for after the cavity isosurfaces are calculated:

• isosurface area set (integer) reports the surface area of one isosurface in Ų.
• isosurface delete to clear existing isosurfaces before a new calculation.
• isosurface set (integer) displays just one of the isosurfaces.
• isosurface set 0 displays all of the isosurfaces.
• isosurface volume set (integer) reports the volume of one isosurface in ų.

Small Cavities Example

The coronavirus (SARS-CoV-2 and others) spike protein, in its closed conformation, has . The smaller one is a potential drug target: here is an explanation. These cavities were rendered with the Jmol command

isosurface minset 100 interior cavity 3.0 10.0

The volumes of these cavities are 5,564 and 1,606 ų.

Below we will show the importance of each part of this command.

The simplest command is

isosurface cavity

This produces pockets, tunnels, and cavities of all sizes. There are 426 separate surfaces. The largest is a convoluted tunnel with many mouths, volume 60,197 ų. The volume of the smallest is 3.2 ų, which is too small to accomodate a single water molecule (which would require a volume of ~14 3.2 ų).

First, we will limit the result to cavities (excluding tunnels and pockets):

isosurface interior cavity

This generates 212 cavities, ranging in volume from 353 down to 6.0 ų. Comparing this with the initial 2-cavity result (green link above), note that neither of the cavities of interest is here. The largest cavity here is much smaller than the smaller cavity in the initial result. By trial and error, this appears to be because the cavity probe size is too small. The default probe radius is 1.2Å. The distinction between interior cavities and pockets/tunnels is whether the space intersects with an envelope of the molecule. Such an intersection represents a mouth. The default probe radius for the envelope is 10 Å. Quoting from the Jmol documentation, "Smaller numbers for the cavity radius lead to more detailed cavities; smaller numbers for the envelope radius lead to cavities that are more internal and extend less toward the outer edge of the molecule."