Abstract/
TOC |
Abstract, Table of Contents, Preface, Declaration, Acknowledgements, Dedication, List of Tables, List of Figures |
| Chapter 1 |
Introduction |
| Chapter 2 |
Crystallisation |
| Chapter 3 |
Space Group Determination and Crystal Characterisation |
| Chapter 4 |
Data Collection |
| Chapter 5 |
Data Processing and Reduction |
| Chapter 6 |
The Self-Rotation Function |
| Chapter 7 |
Initial Phasing by Single Isomorphous Replacement |
| Chapter 8 |
Solvent Flattening and Molecular Envelope Determination |
| Chapter 9 |
Phase Improvement by Non-Crystallographic Symmetry Averaging with Phase Extension |
| Chapter 10 |
Interpretation of the Electron Density Map |
| Chapter 11 |
Crystallographic Refinement by Simulated Annealing |
| Chapter 12 |
Description of the Structure |
| Chapter 13 |
Homologous and Related Structures |
| Chapter 14 |
Future Prospects |
| Chapter 15 |
References |
Abbrev/
Glossary |
Abbreviations and Glossary of Symbols |
