a protein structure when atomic resolution is available
to protein-ligand applications
Constitution and B-values
| Computational Project No. 4 on Protein Crystallography. |
| Number 40 | March 2002 |
| Article | No. of accesses |
|---|---|
| Contents page | |
| CCP4 News | |
| News from CCP4 | |
| Developments with CCP4i | |
| Developments with the CCP4 libraries | |
| General News | |
| Autostruct | |
| Software | |
| The Clipper Project | |
| FFFEAR | |
| ACORN - a flexible and efficient ab initio procedure to solve a protein structure when atomic resolution is available | |
| OASIS and Xe phasing: potential in high-throughput crystallography | |
| The Cambridge Structural Database System from crystallographic data to protein-ligand applications | |
| mcps: contour-grayscale rendering of CCP4 map sections | |
| PyMol: An Open-Source Molecular Graphics Tool | |
| Theory and Techniques | |
| Binary Integer Programming and its Use for Envelope Determination | |
| Bulk Solvent Correction for Yet Unsolved Structures | |
| Search of the Optimal Strategy for Refinement of Atomic Models | |
| Metal Coordination Groups in Proteins: Some Comments on Geometry, Constitution and B-values | |
| X-Ray Absorption in 2D Protein Crystals | |
| Bulliten Board | |
| Summaries | |
