International Tables for Crystallography (2012). Vol. F, ch. 21.5, pp. 688-693   | 1 | 2 |
doi: 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 |
      • 21.5.2.1. Use as a reader of existing kinemages   (p. 689) | html | pdf |
      • 21.5.2.2. Use for teaching and on the web  (p. 689) | html | pdf |
      • 21.5.2.3. Use for research  (pp. 689-690) | html | pdf |
      • 21.5.2.4. Cystallographic rebuilding tools  (pp. 691-692) | 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 |