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 | 











