4WF1
Crystal structure of the E. coli ribosome bound to negamycin.
This is a non-PDB format compatible entry.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 17-ID |
| Synchrotron site | APS |
| Beamline | 17-ID |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2014-04-20 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 1.0000 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 211.910, 434.310, 624.400 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 41.136 - 3.090 |
| R-factor | 0.2019 |
| Rwork | 0.202 |
| R-free | 0.24440 |
| RMSD bond length | 0.008 |
| RMSD bond angle | 1.252 |
| Data scaling software | Aimless (0.2.17) |
| Refinement software | PHENIX ((phenix.refine: 1.8.1_1168)) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 41.140 | 41.140 | 3.270 |
| High resolution limit [Å] | 3.090 | 9.260 | 3.090 |
| Rmerge | 0.130 | 0.028 | 0.804 |
| Rpim | 0.058 | 0.013 | 0.358 |
| Total number of observations | 6209734 | 222208 | 1008425 |
| Number of reflections | 1043787 | ||
| <I/σ(I)> | 14.9 | 61.3 | 2.6 |
| Completeness [%] | 99.9 | 98.7 | 100 |
| Redundancy | 5.9 | 5.6 | 6 |
| CC(1/2) | 0.994 | 0.994 | 0.749 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | MICROBATCH | 6.5 | 291 | PEG8k, MPD |






