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 |