3BB1
Crystal structure of Toc34 from Pisum sativum 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 | 2006-07-20 |
Detector | ADSC QUANTUM 315 |
Wavelength(s) | 1.0723 |
Spacegroup name | P 21 21 2 |
Unit cell lengths | 178.776, 180.061, 90.948 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 49.880 - 2.800 |
R-factor | 0.22714 |
Rwork | 0.224 |
R-free | 0.28231 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1h65 |
RMSD bond length | 0.017 |
RMSD bond angle | 2.055 |
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] | 50.000 | 2.850 |
High resolution limit [Å] | 2.800 | 2.800 |
Number of reflections | 72688 | |
<I/σ(I)> | 15.5 | 2.4 |
Completeness [%] | 99.5 | 95.9 |
Redundancy | 3.8 | 3.4 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7.4 | 296 | 0.2M di-potassiumphosphate 20% PEG3350, pH7.4, VAPOR DIFFUSION, HANGING DROP, temperature 296K |