4V7S
Crystal structure of the E. coli ribosome bound to telithromycin.
This is a non-PDB format compatible entry.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ALS BEAMLINE 8.3.1 |
| Synchrotron site | ALS |
| Beamline | 8.3.1 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Detector | ADSC QUANTUM 315 |
| Wavelength(s) | 1.1 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 210.759, 433.272, 618.863 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 85.218 - 3.255 |
| R-factor | 0.1943 |
| Rwork | 0.193 |
| R-free | 0.24500 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | 3I1M 3I1N 3I1O 3I1P |
| RMSD bond length | 0.006 |
| RMSD bond angle | 0.923 |
| Data scaling software | SCALEPACK |
| Refinement software | PHENIX (1.6.1_357) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 100.000 | 100.000 | 3.310 |
| High resolution limit [Å] | 3.250 | 8.820 | 3.250 |
| Rmerge | 0.083 | 0.043 | 0.455 |
| Number of reflections | 801811 | ||
| <I/σ(I)> | 15.2 | ||
| Completeness [%] | 91.2 | 97.4 | 81.1 |
| Redundancy | 2.5 | 4.8 | 1.8 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | MICROBATCH | 6.5 | 291 | PEG8k, MPD, pH 6.5, microbatch, temperature 291K |






