3BB4
Crystal structure of Toc33 from Arabidopsis thaliana in complex with Mg2+ and GMPPNP
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID23-1 |
Synchrotron site | ESRF |
Beamline | ID23-1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2006-05-11 |
Detector | ADSC QUANTUM 315 |
Wavelength(s) | 0.9746 |
Spacegroup name | P 41 21 2 |
Unit cell lengths | 121.567, 121.567, 42.879 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 25.000 - 2.850 |
R-factor | 0.22082 |
Rwork | 0.218 |
R-free | 0.27663 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1h65 |
RMSD bond length | 0.020 |
RMSD bond angle | 2.073 |
Data reduction software | HKL-2000 |
Data scaling software | SCALEPACK |
Phasing software | MOLREP |
Refinement software | REFMAC (5.3.0008) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 25.000 | 2.940 |
High resolution limit [Å] | 2.840 | 2.840 |
Rmerge | 0.085 | 0.486 |
Number of reflections | 7827 | |
<I/σ(I)> | 15.39 | 2.2 |
Completeness [%] | 99.6 | 100 |
Redundancy | 5.8 | 6 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7.4 | 296 | 22% PEG1500, 15% glycerol, pH7.4, VAPOR DIFFUSION, SITTING DROP, temperature 296K |