Jmol/Cavities pockets and tunnels
From Proteopedia
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==Two Probes== | ==Two Probes== | ||
| - | Jmol uses two "rolling" spherical probes to identify cavities. The smaller ''cavity probe'' detects the cavities. Its default radius is 1.2 Å. For comparison, the [[Van der Waals radii|van der Waals radius]] of a carbon atom is 1.7 Å<ref name="bondi">Bondi, A., ''J. Phys. Chem.'' '''68''':441, 1964.</ref>. The effective radius of a water molecule is generally taken to be 1.4 Å<ref name="waterradius">[https://bionumbers.hms.harvard.edu/bionumber.aspx?id=103723 Diameter of water molecule] at B10NUMB3R5, a collaboration between Harvard Medical School and the Weizmann Institute of Science.</ref>; a sphere of that radius has a volume of 11.5 Å<sup>3</sup>. However, the volume actually occupied per water molecule in | + | Jmol uses two "rolling" spherical probes to identify cavities. The smaller ''cavity probe'' detects the cavities. Its default radius is 1.2 Å. For comparison, the [[Van der Waals radii|van der Waals radius]] of a carbon atom is 1.7 Å<ref name="bondi">Bondi, A., ''J. Phys. Chem.'' '''68''':441, 1964.</ref>. The effective radius of a water molecule is generally taken to be 1.4 Å<ref name="waterradius">[https://bionumbers.hms.harvard.edu/bionumber.aspx?id=103723 Diameter of water molecule] at B10NUMB3R5, a collaboration between Harvard Medical School and the Weizmann Institute of Science. See also [https://bionumbers.hms.harvard.edu/bionumber.aspx?id=105873 Distance between water molecules in bulk water].</ref>; a sphere of that radius has a volume of 11.5 Å<sup>3</sup>. However, the volume actually occupied per water molecule in macromolecular environments is ~25 Å<sup>3</sup><ref name="watervol">[https://bionumbers.hms.harvard.edu/bionumber.aspx?id=103763&ver=7 Volume of water molecule bound to an amino acid] at B10NUMB3R5, a collaboration between Harvard Medical School and the Weizmann Institute of Science.</ref>. |
==Small Cavity Example== | ==Small Cavity Example== | ||
Revision as of 19:15, 31 December 2020
CAUTION: This page is under construction and is not ready for use. Also, cavity counts and volumes, and scenes of cavities, are provisional. Some inconsistencies noted below in italics suggest that Jmol may have some "isosurface interior cavity" bugs. These are being investigated. Once they are resolved, and when this page is adequately updated, this notice will be removed. Eric Martz 18:54, 25 December 2020 (UTC)
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Contents |
Preparing Isosurface Scenes for Proteopedia
This section is under construction and awaits major revisions. It is not ready for use.
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 Å2.
- 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 Å3.
See Also
References and Notes
- ↑ Bondi, A., J. Phys. Chem. 68:441, 1964.
- ↑ Diameter of water molecule at B10NUMB3R5, a collaboration between Harvard Medical School and the Weizmann Institute of Science. See also Distance between water molecules in bulk water.
- ↑ Volume of water molecule bound to an amino acid at B10NUMB3R5, a collaboration between Harvard Medical School and the Weizmann Institute of Science.
