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 |