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| | Molecular Replacement |
 | | In the direct rotation function, the molecule is placed in the unit cell of the unknown structure, and the Patterson for the oriented molecule is compared with the entire Patterson of the unknown structure. |
 | | a correlation function of the density with itself), the intermolecular vector set is a correlation function between the density for one molecule and the density for the other molecule, as shown in the following figure and equation. |
 | | For instance, when you are computing a traditional rotation function, you have to choose the resolution range of the data, whether or not to use normalised or sharpened data (and if so, sharpened by how much), integration radii, and whether or not to include side chains. |
| www-structmed.cimr.cam.ac.uk /Course/MolRep/molrep.html (3684 words) |
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