6E4N
Structure of the T. brucei TbRGG2 RRM domain: apo R3 crystal form
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ALS BEAMLINE 8.3.1 |
| Synchrotron site | ALS |
| Beamline | 8.3.1 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2011-02-20 |
| Detector | ADSC QUANTUM 210r |
| Wavelength(s) | 1.0 |
| Spacegroup name | H 3 |
| Unit cell lengths | 59.871, 59.871, 57.571 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 19.264 - 1.801 |
| R-factor | 0.1533 |
| Rwork | 0.152 |
| R-free | 0.18750 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2m8d |
| RMSD bond length | 0.004 |
| RMSD bond angle | 0.763 |
| Data reduction software | MOSFLM |
| Data scaling software | SCALA |
| Phasing software | MOLREP |
| Refinement software | PHENIX (1.8.4_1496) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 19.264 | 1.990 |
| High resolution limit [Å] | 1.800 | 1.800 |
| Rpim | 0.040 | 0.161 |
| Number of reflections | 7045 | |
| <I/σ(I)> | 11.3 | |
| Completeness [%] | 99.0 | 91.3 |
| Redundancy | 1.7 | 1.7 |
| CC(1/2) | 0.994 | 0.960 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 298 | 1.4 M citrate, 0.1 M Bis-Tris pH 7 or HEPES |






