International
Tables for Crystallography Volume F Crystallography of biological macromolecules Edited by M. G. Rossmann and E. Arnold © International Union of Crystallography 2006 |
International Tables for Crystallography (2006). Vol. F. ch. 25.2, p. 701
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Both solvent masks and NC symmetry averaging masks can be examined and edited interactively using the program MAPVIEW. The program reads an electron-density map and (possibly) the corresponding mask. It then displays map sections contoured at any desired level. It can also be used to view the mask superimposed on the contoured map. One can scroll through all sections of the map one at a time, examining the corresponding mask assignment. If desired, one can manually edit the mask by tracing out the protein boundary using a cursor tied to a mouse, or even create the entire mask from scratch in this manner. Other features of MAPVIEW will be described later.