4V9B
Crystal Structure of the 70S ribosome with tigecycline.
This is a non-PDB format compatible entry.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SLS BEAMLINE X06SA |
| Synchrotron site | SLS |
| Beamline | X06SA |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2012-02-11 |
| Detector | PSI PILATUS 6M |
| Wavelength(s) | 1.000 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 210.060, 450.270, 616.890 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 153.588 - 3.100 |
| R-factor | 0.2136 |
| Rwork | 0.213 |
| R-free | 0.26880 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3UZ6 3UZ7 3UZ8 3UZ9 |
| RMSD bond length | 0.008 |
| RMSD bond angle | 1.015 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHENIX |
| Refinement software | PHENIX (dev_987) |
Data quality characteristics
| Overall | Inner shell | |
| Low resolution limit [Å] | 300.000 | 300.000 |
| High resolution limit [Å] | 3.100 | 200.000 |
| Rmerge | 0.466 | 0.073 |
| Number of reflections | 1045188 | 1 |
| <I/σ(I)> | 10.46 | |
| Completeness [%] | 99.9 | 33.3 |
| Redundancy | 44.5 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 7.5 | 293 | 4% PEG20K, 4% PEGMME 550, 100mM Tris/HAc, 200mM KSCN, pH 7.5, vapor diffusion, hanging drop, temperature 293K |
