4ZGP
Structure of Cdc123 from Schizosaccharomyces pombe
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SOLEIL BEAMLINE PROXIMA 1 |
| Synchrotron site | SOLEIL |
| Beamline | PROXIMA 1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2014-05-28 |
| Detector | PSI PILATUS 6M |
| Wavelength(s) | 0.98 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 86.483, 91.436, 86.006 |
| Unit cell angles | 90.00, 91.24, 90.00 |
Refinement procedure
| Resolution | 43.200 - 1.850 |
| R-factor | 0.1899 |
| Rwork | 0.188 |
| R-free | 0.22050 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4zgo |
| RMSD bond length | 0.008 |
| RMSD bond angle | 1.095 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.8.4_1496) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 43.200 | 1.960 |
| High resolution limit [Å] | 1.850 | 1.850 |
| Rmerge | 0.476 | |
| Number of reflections | 56189 | |
| <I/σ(I)> | 19 | 2.6 |
| Completeness [%] | 98.1 | 96.5 |
| Redundancy | 3 | 3 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 5 | 297 | 12% PEG3350, 4% tacsimate |






