8XQK
The Crystal Structure of Apaf from Biortus.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | CLSI BEAMLINE 08ID-1 |
| Synchrotron site | CLSI |
| Beamline | 08ID-1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2020-08-13 |
| Detector | DECTRIS EIGER X 9M |
| Wavelength(s) | 1.1806 |
| Spacegroup name | P 2 21 21 |
| Unit cell lengths | 31.641, 75.336, 161.067 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 37.696 - 2.850 |
| Rwork | 0.225 |
| R-free | 0.28310 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.004 |
| RMSD bond angle | 0.965 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0411) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 48.750 | 1.890 |
| High resolution limit [Å] | 1.850 | 1.850 |
| Rmerge | 0.036 | 0.843 |
| Number of reflections | 18178 | 1113 |
| <I/σ(I)> | 29.9 | |
| Completeness [%] | 100.0 | |
| Redundancy | 9.5 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | 1.6M Na/KPO4 pH6.5 |






