4GFQ
2.65 Angstrom Resolution Crystal Structure of Ribosome Recycling Factor (frr) from Bacillus anthracis
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 21-ID-D |
| Synchrotron site | APS |
| Beamline | 21-ID-D |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2012-06-04 |
| Detector | MARMOSAIC 300 mm CCD |
| Wavelength(s) | 1.07806 |
| Spacegroup name | P 2 3 |
| Unit cell lengths | 95.548, 95.548, 95.548 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 28.810 - 2.650 |
| R-factor | 0.2051 |
| Rwork | 0.203 |
| R-free | 0.25452 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1ek8 |
| RMSD bond length | 0.012 |
| RMSD bond angle | 1.412 |
| Data reduction software | HKL-3000 |
| Data scaling software | HKL-3000 |
| Phasing software | BALBES |
| Refinement software | REFMAC (5.5.0102) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 30.000 | 2.700 |
| High resolution limit [Å] | 2.650 | 2.650 |
| Rmerge | 0.061 | 0.553 |
| Number of reflections | 8662 | |
| <I/σ(I)> | 18 | 2.5 |
| Completeness [%] | 99.3 | 100 |
| Redundancy | 4.3 | 4.4 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7 | 295 | protein: 7.4 mg/mL in 0.25 M sodium cloride, 0.01 M Tris-HCl, pH 8.3, screen: Classics II (H3), 0.24 M sodium malonate, pH 7.0, 20% w/v PEG3350, VAPOR DIFFUSION, SITTING DROP, temperature 295K |






