3G9B
Crystal structure of reduced Ost6L
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | ROTATING ANODE |
| Source details | ENRAF-NONIUS FR591 |
| Temperature [K] | 100 |
| Detector technology | IMAGE PLATE |
| Collection date | 2007-05-29 |
| Detector | MAR scanner 345 mm plate |
| Wavelength(s) | 1.5418 |
| Spacegroup name | I 2 2 2 |
| Unit cell lengths | 56.506, 59.456, 103.559 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 29.853 - 1.960 |
| R-factor | 0.2263 |
| Rwork | 0.222 |
| R-free | 0.27260 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | Ost6L structure solved by SAD (bromide signal) |
| RMSD bond length | 0.005 |
| RMSD bond angle | 0.924 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | autoSHARP |
| Refinement software | PHENIX ((phenix.refine)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 30.000 | 2.060 |
| High resolution limit [Å] | 1.960 | 1.960 |
| Number of reflections | 12881 | |
| <I/σ(I)> | 20.3 | 3.4 |
| Completeness [%] | 99.8 | 100 |
| Redundancy | 5.6 | 5.6 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 277 | 18% PEG 3350, 50 mM Na-citrate, pH 3, protein solution buffer: 50 mM Tris-HCl, pH 8, mixing ratio 1.5 (protein):1 (precipitant), VAPOR DIFFUSION, SITTING DROP, temperature 277K |






