8YXU
Crystal structure of CsoS1A/B (modeled with CsoS1A)
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 | 2023-07-05 |
| Detector | DECTRIS EIGER2 S 9M |
| Wavelength(s) | 0.9791 |
| Spacegroup name | P 63 |
| Unit cell lengths | 67.310, 67.310, 64.410 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 33.655 - 2.100 |
| R-factor | 0.2197 |
| Rwork | 0.216 |
| R-free | 0.25250 |
| Structure solution method | SAD |
| RMSD bond length | 0.007 |
| RMSD bond angle | 0.900 |
| Data reduction software | XDS |
| Data scaling software | XDS |
| Phasing software | PHASER |
| Refinement software | PHENIX ((1.16_3549: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 58.290 | 2.160 |
| High resolution limit [Å] | 2.100 | 2.100 |
| Rmerge | 0.143 | 0.482 |
| Rmeas | 0.147 | 0.495 |
| Rpim | 0.033 | 0.108 |
| Number of reflections | 9780 | 801 |
| <I/σ(I)> | 12.8 | |
| Completeness [%] | 99.9 | 100 |
| Redundancy | 18.1 | |
| CC(1/2) | 0.990 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 293 | 0.2 M Lithium citrate tribasic tetrahydrate and 20% (w/v) polyethylene glycol (PEG) 3350 |






