7EOE
Crystal structure of CCDC25 homodimer
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL18U1 |
| Synchrotron site | SSRF |
| Beamline | BL18U1 |
| Temperature [K] | 193 |
| Detector technology | PIXEL |
| Collection date | 2020-10-25 |
| Detector | DECTRIS PILATUS3 6M |
| Wavelength(s) | 0.979 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 124.192, 47.730, 83.024 |
| Unit cell angles | 90.00, 118.84, 90.00 |
Refinement procedure
| Resolution | 27.197 - 2.900 |
| R-factor | 0.2526 |
| Rwork | 0.251 |
| R-free | 0.28700 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | de novo prediction |
| RMSD bond length | 0.004 |
| RMSD bond angle | 0.634 |
| Data reduction software | HKL-3000 |
| Data scaling software | SCALA |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.10-2155) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 3.000 |
| High resolution limit [Å] | 2.900 | 2.900 |
| Rmerge | 0.138 | 0.333 |
| Number of reflections | 9735 | 820 |
| <I/σ(I)> | 11.5 | |
| Completeness [%] | 97.0 | |
| Redundancy | 5.7 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 291 | 0.1M CHES 9.5, 50% PEG 200 |






