2FKW
Structure of LH2 from Rps. acidophila crystallized in lipidic mesophases
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | CHESS BEAMLINE F1 |
Synchrotron site | CHESS |
Beamline | F1 |
Temperature [K] | 100 |
Detector technology | CCD |
Detector | ADSC QUANTUM 4 |
Wavelength(s) | 0.9124 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 81.443, 126.384, 129.705 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 10.000 - 2.450 |
R-factor | 0.18651 |
Rwork | 0.183 |
R-free | 0.25367 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1nkz |
RMSD bond length | 0.030 |
RMSD bond angle | 1.414 |
Data reduction software | HKL-2000 |
Data scaling software | SCALEPACK |
Phasing software | MOLREP |
Refinement software | REFMAC (5.2.0005) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 90.536 | 2.540 |
High resolution limit [Å] | 2.449 | 2.450 |
Number of reflections | 49795 | |
<I/σ(I)> | 20.9 | 2.3 |
Completeness [%] | 99.8 | 98.25 |
Redundancy | 3.9 | 3.7 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 8 | 293 | 200 microlitres of 40 %(w/w) protein, 0.05 %(w/v) LDAO, 20mM Tris/HCl and 60 %(w/w) monoolein mixed with 2 microlitres of precipitant: 20 %(w/v) pentaerythritol propoxylate, 0.1 M potassium formate, 0.1 M Tris/HCl, pH 8.0, Mesophase crystallization, lipidic cubic phase, temperature 293K |