4C6T
Crystal structure of the RPS4 and RRS1 TIR domain heterodimer
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | AUSTRALIAN SYNCHROTRON BEAMLINE MX2 |
| Synchrotron site | Australian Synchrotron |
| Beamline | MX2 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2012-08-29 |
| Detector | ADSC QUANTUM 315r |
| Spacegroup name | P 61 2 2 |
| Unit cell lengths | 93.359, 93.359, 416.648 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 29.794 - 2.650 |
| R-factor | 0.185 |
| Rwork | 0.182 |
| R-free | 0.22670 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | RPS4 TIR AND RRS1 TIR |
| RMSD bond length | 0.009 |
| RMSD bond angle | 1.167 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX ((PHENIX.REFINE)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 29.840 | 2.780 |
| High resolution limit [Å] | 2.650 | 2.650 |
| Rmerge | 0.100 | 1.500 |
| Number of reflections | 32619 | |
| <I/σ(I)> | 27.5 | 2 |
| Completeness [%] | 99.9 | 100 |
| Redundancy | 23 | 24 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | 6 | 1.8 M SODIUM MALONATE PH 6.0 |






