3KQG
Trimeric Structure of Langerin
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRL BEAMLINE BL11-1 |
| Synchrotron site | SSRL |
| Beamline | BL11-1 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2008-12-03 |
| Detector | MARMOSAIC 325 mm CCD |
| Wavelength(s) | 0.92748 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 80.780, 77.460, 85.920 |
| Unit cell angles | 90.00, 94.42, 90.00 |
Refinement procedure
| Resolution | 47.958 - 2.300 |
| R-factor | 0.1849 |
| Rwork | 0.182 |
| R-free | 0.23850 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | a model from a low resolution data set. |
| RMSD bond length | 0.005 |
| RMSD bond angle | 0.818 |
| Data reduction software | MOSFLM |
| Data scaling software | SCALA |
| Phasing software | COMO |
| Refinement software | PHENIX ((phenix.refine: 1.5_2)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 85.750 | 2.420 |
| High resolution limit [Å] | 2.300 | 2.300 |
| Rmerge | 0.079 | 0.340 |
| Number of reflections | 46977 | |
| <I/σ(I)> | 11.2 | 4.2 |
| Completeness [%] | 99.6 | 99.1 |
| Redundancy | 3.7 | 3.7 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 8 | 295 | Protein solution: 10 mg/ml protein, 10 mM Tris pH 8.0, 25 mM NaCl. Reservoir solution: 15% PEG3350, 0.2M Ammonium chloride., VAPOR DIFFUSION, HANGING DROP, temperature 295K |






