International Tables for Crystallography (2012). Vol. F. ch. 21.5, pp. 688-693
https://doi.org/10.1107/97809553602060000883 |
Chapter 21.5. KiNG and kinemages
Contents
- 21.5. KiNG and kinemages (pp. 688-693) | html | pdf | chapter contents |
- 21.5.1. Introduction to aims and concepts (pp. 688-689) | html | pdf |
- 21.5.2. Uses of KiNG and kinemages (pp. 689-692) | html | pdf |
- 21.5.3. Making kinemages (pp. 692-693) | html | pdf |
- 21.5.4. Software notes (p. 693) | html | pdf |
- References | html | pdf |
- Figures
- Fig. 21.5.1.1. Illustration of combining molecular representations in kinemage format, shown in KiNG (p. 689) | html | pdf |
- Fig. 21.5.2.1. Screenshot of KiNG presenting interactive three-dimensional validation data directly in the browser, in a MolProbity session for PDB code 2C0Q (Ekstrom et al., 2006), a better-than-average 2.5 Å resolution structure (p. 690) | html | pdf |
- Fig. 21.5.2.2. Screen capture of side-chain rebuilding in KiNG using the side-chain rotator and backrub tools, with display of electron density, all-atom contacts and rotamer quality (p. 691) | html | pdf |