8WJE
Structure of apo-SPO1 Tad2
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL02U1 |
| Synchrotron site | SSRF |
| Beamline | BL02U1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2023-09-14 |
| Detector | DECTRIS EIGER2 X 9M |
| Wavelength(s) | 0.979 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 111.094, 69.108, 92.154 |
| Unit cell angles | 90.00, 95.86, 90.00 |
Refinement procedure
| Resolution | 33.630 - 2.270 |
| R-factor | 0.2293 |
| Rwork | 0.227 |
| R-free | 0.26890 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.014 |
| RMSD bond angle | 1.546 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHENIX |
| Refinement software | PHENIX ((1.18.2_3874: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 35.190 | 2.330 |
| High resolution limit [Å] | 2.270 | 2.270 |
| Rmerge | 0.170 | 2.055 |
| Rmeas | 0.185 | |
| Rpim | 0.072 | 0.849 |
| Total number of observations | 210831 | 15789 |
| Number of reflections | 32017 | 2339 |
| <I/σ(I)> | 8.9 | 1.6 |
| Completeness [%] | 99.3 | |
| Redundancy | 6.6 | 6.8 |
| CC(1/2) | 0.984 | 0.445 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 291 | Ammonium sulfate,Sodium citrate tribasic dihydrate pH5.6, Lithium sulfate monohydrate |






