2VSO
Crystal Structure of a Translation Initiation Complex
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID29 |
| Synchrotron site | ESRF |
| Beamline | ID29 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2006-09-01 |
| Detector | ADSC CCD |
| Spacegroup name | P 1 |
| Unit cell lengths | 69.260, 69.800, 101.970 |
| Unit cell angles | 91.70, 102.01, 115.30 |
Refinement procedure
| Resolution | 48.012 - 2.600 |
| R-factor | 0.2154 |
| Rwork | 0.214 |
| R-free | 0.26010 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | PDB ENTRIES 1QDE 1fuk 1hu3 |
| RMSD bond length | 0.008 |
| RMSD bond angle | 1.088 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | PHENIX ((PHENIX.REFINE)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 2.750 |
| High resolution limit [Å] | 2.600 | 2.600 |
| Rmerge | 0.030 | 0.190 |
| Number of reflections | 48104 | |
| <I/σ(I)> | 14.6 | 3.5 |
| Completeness [%] | 93.0 | 91.6 |
| Redundancy | 1.8 | 1.8 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | 7 | 0.2 M TARTRATE, 20% PEG3350, PH 7.2 |






