International Tables for Crystallography (2012). Vol. F. ch. 21.4, pp. 684-687   | 1 | 2 |
https://doi.org/10.1107/97809553602060000882

Chapter 21.4. PROCHECK: validation of protein-structure coordinates

Contents

  • 21.4. PROCHECK: validation of protein-structure coordinates  (pp. 684-687) | html | pdf | chapter contents |
    R. A. Laskowski, M. W. MacArthur and J. M. Thornton
    • 21.4.1. Introduction  (p. 684) | html | pdf |
    • 21.4.2. The program  (p. 684) | html | pdf |
    • 21.4.3. The parameters  (pp. 684-685) | html | pdf |
    • 21.4.4. Which parameters are best?  (p. 685) | html | pdf |
    • 21.4.5. Input  (p. 686) | html | pdf |
    • 21.4.6. Output produced  (p. 686) | html | pdf |
    • 21.4.7. Other validation tools  (p. 686) | html | pdf |
    • References | html | pdf |
    • Figures
      • Fig. 21.4.4.1. PROCHECK Ramachandran plots  (p. 685) | html | pdf |
      • Fig. 21.4.6.1. Two of the residue-property plots generated by PROCHECK  (p. 685) | html | pdf |
      • Fig. 21.4.6.2. Schematic plots of various residue-by-residue properties  (p. 686) | html | pdf |
    • Tables
      • Table 21.4.3.1. Summary of expected values for stereochemical parameters in well resolved structures  (p. 684) | html | pdf |