5WXV
The crystal structure of VabB-ICL domain from Vibrio anguillarum 775
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL17U |
| Synchrotron site | SSRF |
| Beamline | BL17U |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2016-11-14 |
| Detector | MAR CCD 130 mm |
| Wavelength(s) | 0.9791 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 49.527, 173.882, 143.764 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 47.921 - 2.300 |
| R-factor | 0.209 |
| Rwork | 0.206 |
| R-free | 0.27340 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 5gle |
| RMSD bond length | 0.008 |
| RMSD bond angle | 1.018 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | PHENIX |
| Refinement software | PHENIX ((1.11.1_2575: ???)) |
Data quality characteristics
| Overall | |
| Low resolution limit [Å] | 47.921 |
| High resolution limit [Å] | 2.300 |
| Number of reflections | 107112 |
| <I/σ(I)> | 2.5 |
| Completeness [%] | 99.5 |
| Redundancy | 15 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | 10% PEG8000, 0.1M imidazole, 0.2M calcium acetate |






