3PRW
Crystal structure of the lipoprotein BamB
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 | 2010-08-13 |
| Detector | PSI PILATUS 6M |
| Wavelength(s) | 0.96 |
| Spacegroup name | I 2 2 2 |
| Unit cell lengths | 50.221, 120.967, 134.117 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 9.995 - 1.800 |
| R-factor | 0.1844 |
| Rwork | 0.183 |
| R-free | 0.20440 |
| Structure solution method | SAD |
| RMSD bond length | 0.007 |
| RMSD bond angle | 1.145 |
| Data reduction software | MOSFLM |
| Data scaling software | SCALA |
| Phasing software | SHARP |
| Refinement software | PHENIX (1.6_289) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 17.300 | 17.300 |
| High resolution limit [Å] | 1.800 | 1.800 |
| Rmerge | 0.049 | 0.079 |
| Number of reflections | 37883 | |
| <I/σ(I)> | 27.4 | 16.7 |
| Completeness [%] | 99.5 | 99.6 |
| Redundancy | 6 | 5.8 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.9 | 292 | 100 mM Tris, pH 6.9, 20% PEG 3350, 200 mM ammonium citrate, VAPOR DIFFUSION, SITTING DROP, temperature 292K |






